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

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

(±)-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

(S)-(-)-1-Phenylethylamin, 98%

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

1-Naftalenmethylamin, 98+%

CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004048
PubChem CID	8355
Molekylvægt (g/mol)	158.22
CAS	118-31-0
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
SMIL	[NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC navn	naphthalen-1-ylmethanamin
InChI nøgle	NVSYANRBXPURRQ-UHFFFAOYSA-O
Molekylær formel	C11H12N

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

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

Thermo Scientific Chemicals Ritalinsyre

CAS: 19395-41-6 Molekylær formel: C13H17NO2 Molekylvægt (g/mol): 219.28 InChI nøgle: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC navn: 2-phenyl-2-(piperidin-2-yl)eddikesyre SMIL: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	219.28
CAS	19395-41-6
SMIL	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
IUPAC navn	2-phenyl-2-(piperidin-2-yl)eddikesyre
InChI nøgle	INGSNVSERUZOAK-UHFFFAOYNA-N
Molekylær formel	C13H17NO2

L(-)-alfa-methylbenzylamin, 99+%, (99% ee)

CAS: 2627-86-3 Molekylær formel: C₈H₁₁N Molekylvægt (g/mol): 121.18 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

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

D(+)-alfa-methylbenzylamin, 99+%, (99% ee)

CAS: 3886-69-9 Molekylær formel: C₈H₁₁N Molekylvægt (g/mol): 121.18 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)	121.18
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, 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

N-methyl-(3-phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™

CAS: 852431-00-6 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD09055377 InChI nøgle: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC navn: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamin SMIL: CNCC1=CC(=NO1)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09055377
PubChem CID	24229716
Molekylvægt (g/mol)	188.23
CAS	852431-00-6
Synonym	n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate
SMIL	CNCC1=CC(=NO1)C2=CC=CC=C2
IUPAC navn	N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamin
InChI nøgle	IUBUISGKALKRFN-UHFFFAOYSA-N
Molekylær formel	C11H12N2O

n-methyl(3-methyl-2-furyl)methylamin, 90 %, Thermo Scientific™

CAS: 916766-86-4 Molekylær formel: C7H11NO Molekylvægt (g/mol): 125.171 MDL nummer: MFCD09879907 InChI nøgle: KBNPUPCSMGGUHM-UHFFFAOYSA-N Synonym: methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine PubChem CID: 24229550 IUPAC navn: N-methyl-1-(3-methylfuran-2-yl)methanamin SMIL: CC1=C(OC=C1)CNC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09879907
PubChem CID	24229550
Molekylvægt (g/mol)	125.171
CAS	916766-86-4
Synonym	methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine
SMIL	CC1=C(OC=C1)CNC
IUPAC navn	N-methyl-1-(3-methylfuran-2-yl)methanamin
InChI nøgle	KBNPUPCSMGGUHM-UHFFFAOYSA-N
Molekylær formel	C7H11NO

4-(Aminomethyl)indol, 97%

CAS: 3468-18-6 Molekylær formel: C9H10N2 Molekylvægt (g/mol): 146.19 MDL nummer: MFCD04973297 InChI nøgle: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonym: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole PubChem CID: 280302 IUPAC navn: 1H-indol-4-ylmethanamin SMIL: NCC1=C2C=CNC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04973297
PubChem CID	280302
Molekylvægt (g/mol)	146.19
CAS	3468-18-6
Synonym	4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole
SMIL	NCC1=C2C=CNC2=CC=C1
IUPAC navn	1H-indol-4-ylmethanamin
InChI nøgle	FFBWKPKOXRMLNP-UHFFFAOYSA-N
Molekylær formel	C9H10N2

N-methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamin, 97 %, Thermo Scientific™

CAS: 930111-07-2 Molekylær formel: C12H20N2S Molekylvægt (g/mol): 224.37 MDL nummer: MFCD09879955 InChI nøgle: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 SMIL: CNCC1CCN(CC2=CC=CS2)CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09879955
PubChem CID	24229738
Molekylvægt (g/mol)	224.37
CAS	930111-07-2
Synonym	4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine
SMIL	CNCC1CCN(CC2=CC=CS2)CC1
InChI nøgle	JXFQDIBOGWDEEL-UHFFFAOYSA-N
Molekylær formel	C12H20N2S

alfa-(N,N-dimethylamino)phenylacetonitril, 97 %

CAS: 827-36-1 Molekylær formel: C10H12N2 Molekylvægt (g/mol): 160.22 MDL nummer: MFCD00013810 InChI nøgle: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC navn: 2-(dimethylamino)-2-phenylacetonitril SMIL: CN(C)C(C#N)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013810
PubChem CID	13227
Molekylvægt (g/mol)	160.22
CAS	827-36-1
Synonym	2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile
SMIL	CN(C)C(C#N)C1=CC=CC=C1
IUPAC navn	2-(dimethylamino)-2-phenylacetonitril
InChI nøgle	PAGHXXKYFBGJEH-UHFFFAOYNA-N
Molekylær formel	C10H12N2

(S)-(-)-1-(4-Methylphenyl)ethylamin, ChiPros 98%, ee 99+%

CAS: 27298-98-2 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00145246 InChI nøgle: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMIL: CC(N)C1=CC=C(C)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00145246
PubChem CID	7015759
Molekylvægt (g/mol)	135.21
CAS	27298-98-2
Synonym	s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine
SMIL	CC(N)C1=CC=C(C)C=C1
InChI nøgle	UZDDXUMOXKDXNE-UHFFFAOYNA-N
Molekylær formel	C9H13N

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