Aralkylaminer

Organiske forbindelser, der består af en alkylamin, hvori alkylgruppen er substitueret med en aromatisk funktionel gruppe.

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1 – 15 af 239 Resultater

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008137 InChI nøgle: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC navn: 2-amino-1-phenylethanol SMIL: NCC(O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008137
PubChem CID	1000
Molekylvægt (g/mol)	137.18
CAS	7568-93-6
ChEBI	CHEBI:16343
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
SMIL	NCC(O)C1=CC=CC=C1
IUPAC navn	2-amino-1-phenylethanol
InChI nøgle	ULSIYEODSMZIPX-UHFFFAOYNA-N
Molekylær formel	C8H11NO

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amin, 97+%

CAS: 510758-28-8 Molekylær formel: C30H30N10 Molekylvægt (g/mol): 530.64 MDL nummer: MFCD09265124 InChI nøgle: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC navn: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin SMIL: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09265124
PubChem CID	11203363
Molekylvægt (g/mol)	530.64
CAS	510758-28-8
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
SMIL	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
IUPAC navn	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin
InChI nøgle	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molekylær formel	C30H30N10

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™

CAS: 958443-30-6 Molekylær formel: C13H19NO Molekylvægt (g/mol): 205.301 MDL nummer: MFCD11841073 InChI nøgle: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC navn: N-methyl-1-(4-phenyloxan-4-yl)methanamin SMIL: CNCC1(CCOCC1)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11841073
PubChem CID	33589539
Molekylvægt (g/mol)	205.301
CAS	958443-30-6
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
SMIL	CNCC1(CCOCC1)C2=CC=CC=C2
IUPAC navn	N-methyl-1-(4-phenyloxan-4-yl)methanamin
InChI nøgle	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
Molekylær formel	C13H19NO

4-(Aminomethyl)pyridin, 98%

CAS: 3731-53-1 Molekylær formel: C₆H₈N₂ Molekylvægt (g/mol): 108.14 InChI nøgle: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC navn: pyridin-4-ylmethanamin SMIL: C1=CN=CC=C1CN

Pris og tilgængelighed
Tekniske data

PubChem CID	77317
Molekylvægt (g/mol)	108.14
CAS	3731-53-1
Synonym	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
SMIL	C1=CN=CC=C1CN
IUPAC navn	pyridin-4-ylmethanamin
InChI nøgle	TXQWFIVRZNOPCK-UHFFFAOYSA-N
Molekylær formel	C₆H₈N₂

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064405 InChI nøgle: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064405
PubChem CID	643189
Molekylvægt (g/mol)	121.183
CAS	3886-69-9
ChEBI	CHEBI:35322
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	(1R)-1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molekylær formel	C8H11N

(S)-(-)-1-Phenylethylamin, ChiPros 99+%, ee 99,5%

CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064406 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064406
PubChem CID	75818
Molekylvægt (g/mol)	121.183
CAS	2627-86-3
ChEBI	CHEBI:35321
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	(1S)-1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molekylær formel	C8H11N

(S)-(-)-1-Phenylethylamin, 99+%, produceret af BASF AG

CAS: 2627-86-3 Molekylær formel: C₈H₁₁N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00064406 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064406
PubChem CID	75818
Molekylvægt (g/mol)	121.18
CAS	2627-86-3
ChEBI	CHEBI:35321
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	(1S)-1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molekylær formel	C₈H₁₁N

[1-(Pyrid-3-ylmethyl)piperid-4-yl]methanol, 97 %, Thermo Scientific™

CAS: 934570-59-9 Molekylær formel: C12H18N2O Molekylvægt (g/mol): 206.289 MDL nummer: MFCD09879988 InChI nøgle: RAJQONMXWKPTTO-UHFFFAOYSA-N Synonym: 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride PubChem CID: 24229775 IUPAC navn: [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol SMIL: C1CN(CCC1CO)CC2=CN=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09879988
PubChem CID	24229775
Molekylvægt (g/mol)	206.289
CAS	934570-59-9
Synonym	1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride
SMIL	C1CN(CCC1CO)CC2=CN=CC=C2
IUPAC navn	[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol
InChI nøgle	RAJQONMXWKPTTO-UHFFFAOYSA-N
Molekylær formel	C12H18N2O

Furfuylamine, 99%

CAS: 617-89-0 Molekylær formel: C5H7NO Molekylvægt (g/mol): 97.117 MDL nummer: MFCD00003258 InChI nøgle: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC navn: furan-2-ylmethanamin SMIL: C1=COC(=C1)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003258
PubChem CID	3438
Molekylvægt (g/mol)	97.117
CAS	617-89-0
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
SMIL	C1=COC(=C1)CN
IUPAC navn	furan-2-ylmethanamin
InChI nøgle	DDRPCXLAQZKBJP-UHFFFAOYSA-N
Molekylær formel	C5H7NO

5-(morpholinomethyl)isoxazol-3-carbaldehyd, Thermo Scientific™

CAS: 893749-85-4 Molekylær formel: C9H12N2O3 Molekylvægt (g/mol): 196.206 InChI nøgle: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC navn: 5-(morpholin-4-ylmethyl)-1,2-oxazol-3-carbaldehyd SMIL: C1COCCN1CC2=CC(=NO2)C=O

Pris og tilgængelighed
Tekniske data

PubChem CID	20099059
Molekylvægt (g/mol)	196.206
CAS	893749-85-4
Synonym	5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde
SMIL	C1COCCN1CC2=CC(=NO2)C=O
IUPAC navn	5-(morpholin-4-ylmethyl)-1,2-oxazol-3-carbaldehyd
InChI nøgle	AGLGFPIEVWZSLU-UHFFFAOYSA-N
Molekylær formel	C9H12N2O3

(+/-)-1-(1-Naphthyl)ethylamin, 98%

CAS: 42882-31-5 Molekylær formel: C12H13N Molekylvægt (g/mol): 171.243 MDL nummer: MFCD00004014 InChI nøgle: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC navn: 1-naphthalen-1-ylethanamin SMIL: CC(C1=CC=CC2=CC=CC=C21)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004014
PubChem CID	98089
Molekylvægt (g/mol)	171.243
CAS	42882-31-5
Synonym	+/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine
SMIL	CC(C1=CC=CC2=CC=CC=C21)N
IUPAC navn	1-naphthalen-1-ylethanamin
InChI nøgle	RTCUCQWIICFPOD-UHFFFAOYSA-N
Molekylær formel	C12H13N

(1,5-dimethyl-1H-pyrrol-2-yl)methylamin, 95+%, Thermo Scientific™

CAS: 118799-24-9 Molekylær formel: C7H12N2 Molekylvægt (g/mol): 124.187 InChI nøgle: KMUHAJOXPNPERW-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrrol-2-yl methylamine,1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methanamine,1,5-dimethyl-1h-pyrrol-2-yl methyl amine,1-1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methylamine,1-1,5-dimethylpyrrol-2-yl methanamine,1h-pyrrole-2-methanamine, 1,5-dimethyl,2-aminomethyl-1,5-dimethyl-1h-pyrrole,1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci PubChem CID: 737232 IUPAC navn: (1,5-dimethylpyrrol-2-yl)methanamin SMIL: CC1=CC=C(N1C)CN

Pris og tilgængelighed
Tekniske data

PubChem CID	737232
Molekylvægt (g/mol)	124.187
CAS	118799-24-9
Synonym	1,5-dimethyl-1h-pyrrol-2-yl methylamine,1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methanamine,1,5-dimethyl-1h-pyrrol-2-yl methyl amine,1-1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methylamine,1-1,5-dimethylpyrrol-2-yl methanamine,1h-pyrrole-2-methanamine, 1,5-dimethyl,2-aminomethyl-1,5-dimethyl-1h-pyrrole,1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci
SMIL	CC1=CC=C(N1C)CN
IUPAC navn	(1,5-dimethylpyrrol-2-yl)methanamin
InChI nøgle	KMUHAJOXPNPERW-UHFFFAOYSA-N
Molekylær formel	C7H12N2

1,3-thiazol-5-ylmethylaminhydrochlorid, 97 %, Thermo Scientific™

CAS: 131052-46-5 Molekylær formel: C4H7ClN2S Molekylvægt (g/mol): 150.62 MDL nummer: MFCD06738808 InChI nøgle: WZJFBMHEYMPACF-UHFFFAOYSA-N Synonym: thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride PubChem CID: 17750968 SMIL: [H+].[Cl-].NCC1=CN=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06738808
PubChem CID	17750968
Molekylvægt (g/mol)	150.62
CAS	131052-46-5
Synonym	thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride
SMIL	[H+].[Cl-].NCC1=CN=CS1
InChI nøgle	WZJFBMHEYMPACF-UHFFFAOYSA-N
Molekylær formel	C4H7ClN2S

(S)-(-)-alfa-(1-naftyl)ethylamin, 99+%

CAS: 10420-89-0 Molekylær formel: C12H14N Molekylvægt (g/mol): 172.25 MDL nummer: MFCD00064179 InChI nøgle: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC navn: (1S)-1-naphthalen-1-ylethanamin SMIL: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064179
PubChem CID	66325
Molekylvægt (g/mol)	172.25
CAS	10420-89-0
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
SMIL	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
IUPAC navn	(1S)-1-naphthalen-1-ylethanamin
InChI nøgle	RTCUCQWIICFPOD-VIFPVBQESA-O
Molekylær formel	C12H14N

(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals

CAS: 153837-28-6 Molekylær formel: C18H30N2 Molekylvægt (g/mol): 274.452 MDL nummer: MFCD06795639 InChI nøgle: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC navn: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin SMIL: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06795639
PubChem CID	7577799
Molekylvægt (g/mol)	274.452
CAS	153837-28-6
Synonym	r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
SMIL	CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
IUPAC navn	2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin
InChI nøgle	RUWFXOINQANLGF-KRWDZBQOSA-N
Molekylær formel	C18H30N2

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Aralkylaminer

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