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Aralkylaminer

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

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1

DL-2-Phenylglycinol, 98 %, Thermo Scientific Chemicals

CAS: 7568-92-5 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00130145 InChI nøgle: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 SMIL: NC(CO)C1=CC=CC=C1

MDL nummer MFCD00130145
PubChem CID 92466
Molekylvægt (g/mol) 137.18
CAS 7568-92-5
Synonym 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
SMIL NC(CO)C1=CC=CC=C1
InChI nøgle IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molekylær formel C8H11NO
2
Kampagner er tilgængelige

4-(Aminomethyl)pyridine, 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

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
3

2-(aminomethyl)pyrazin, 95 %, Thermo Scientific Chemicals

CAS: 20010-99-5 Molekylær formel: C5H7N3 Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00673149 InChI nøgle: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC navn: pyrazin-2-ylmethanamin SMIL: NCC1=CN=CC=N1

MDL nummer MFCD00673149
PubChem CID 266781
Molekylvægt (g/mol) 109.13
CAS 20010-99-5
Synonym 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine
SMIL NCC1=CN=CC=N1
IUPAC navn pyrazin-2-ylmethanamin
InChI nøgle HQIBSDCOMQYSPF-UHFFFAOYSA-N
Molekylær formel C5H7N3
4

(1-Methyl-1H-pyrazol-5-yl)methylamin, 97 %, Thermo Scientific Chemicals

CAS: 863548-52-1 Molekylær formel: C5H9N3 Molekylvægt (g/mol): 111.15 InChI nøgle: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine PubChem CID: 7019421 IUPAC navn: (2-methylpyrazol-3-yl)methanamin SMIL: CN1C(=CC=N1)CN

PubChem CID 7019421
Molekylvægt (g/mol) 111.15
CAS 863548-52-1
Synonym 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine
SMIL CN1C(=CC=N1)CN
IUPAC navn (2-methylpyrazol-3-yl)methanamin
InChI nøgle XNTFQMKXUFFUQO-UHFFFAOYSA-N
Molekylær formel C5H9N3
5

2-Pyrrolidin-2-ylpyridin, 95 %, Thermo Scientific Chemicals

CAS: 77790-61-5 Molekylær formel: C9H12N2 Molekylvægt (g/mol): 148.21 InChI nøgle: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC navn: 2-pyrrolidin-2-ylpyridin SMIL: C1CC(NC1)C2=CC=CC=N2

PubChem CID 2771659
Molekylvægt (g/mol) 148.21
CAS 77790-61-5
Synonym 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine
SMIL C1CC(NC1)C2=CC=CC=N2
IUPAC navn 2-pyrrolidin-2-ylpyridin
InChI nøgle NDCZQFDBSPOUDF-UHFFFAOYSA-N
Molekylær formel C9H12N2
6

1-naphthalenmethylamin, 97 %, Thermo Scientific Chemicals

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

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
7

(S)-(-)-Nα -Dimethylbenzylamin, 99+%, Thermo Scientific Chemicals

CAS: 19131-99-8 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 InChI nøgle: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC navn: (1S)-N-methyl-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)NC

PubChem CID 2060073
Molekylvægt (g/mol) 135.21
CAS 19131-99-8
Synonym s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
SMIL CC(C1=CC=CC=C1)NC
IUPAC navn (1S)-N-methyl-1-phenylethanamin
InChI nøgle RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molekylær formel C9H13N
8
Kampagner er tilgængelige

DL-alfa-methylbenzylamin, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

MDL nummer MFCD00008069
PubChem CID 7408
CAS 618-36-0
ChEBI CHEBI:670
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
SMIL CC(C1=CC=CC=C1)N
IUPAC navn 1-phenylethanamin
InChI nøgle RQEUFEKYXDPUSK-UHFFFAOYSA-N
9

(1R,2R)-(+)-1,2-diphenyl-1,2-ethandiamin, 99%, 99% ee, Thermo Scientific Chemicals

CAS: 35132-20-8 Molekylær formel: C14H18N2 Molekylvægt (g/mol): 214.31 MDL nummer: MFCD00082769 InChI nøgle: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC navn: (1R,2R)-1,2-diphenylethan-1,2-diamin SMIL: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00082769
PubChem CID 2724998
Molekylvægt (g/mol) 214.31
CAS 35132-20-8
Synonym 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
SMIL [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (1R,2R)-1,2-diphenylethan-1,2-diamin
InChI nøgle PONXTPCRRASWKW-ZIAGYGMSSA-P
Molekylær formel C14H18N2
10
Kampagner er tilgængelige

(S)-(-)-1-Phenylethylamin, 99+%, fremstillet af BASF AG, Thermo Scientific Chemicals

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

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
11

2-Thiophenemethylamin, 95 %, Thermo Scientific Chemicals

CAS: 27757-85-3 Molekylær formel: C5H7NS Molekylvægt (g/mol): 113.18 MDL nummer: MFCD00005460 InChI nøgle: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC navn: thiophen-2-ylmethanamin SMIL: C1=CSC(=C1)CN

MDL nummer MFCD00005460
PubChem CID 34005
Molekylvægt (g/mol) 113.18
CAS 27757-85-3
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
SMIL C1=CSC(=C1)CN
IUPAC navn thiophen-2-ylmethanamin
InChI nøgle FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molekylær formel C5H7NS
12

(S)-3-amino-3-phenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.21 MDL nummer: MFCD01311768 InChI nøgle: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC navn: (3S)-3-amino-3-phenylpropan-1-ol SMIL: C1=CC=C(C=C1)C(CCO)N

MDL nummer MFCD01311768
PubChem CID 2734520
Molekylvægt (g/mol) 151.21
CAS 82769-76-4
Synonym s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n
SMIL C1=CC=C(C=C1)C(CCO)N
IUPAC navn (3S)-3-amino-3-phenylpropan-1-ol
InChI nøgle SEQXIQNPMQTBGN-VIFPVBQESA-N
Molekylær formel C9H13NO
13

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molekylær formel: C10H15NO Molekylvægt (g/mol): 165.23 MDL nummer: MFCD01862171 InChI nøgle: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC navn: 2-[[(lR)-1-phenylethyl]amino]ethanol SMIL: CC(C1=CC=CC=C1)NCCO

MDL nummer MFCD01862171
PubChem CID 6993821
Molekylvægt (g/mol) 165.23
CAS 80548-31-8
Synonym r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine
SMIL CC(C1=CC=CC=C1)NCCO
IUPAC navn 2-[[(lR)-1-phenylethyl]amino]ethanol
InChI nøgle GXIWMXAAPLZOBY-SECBINFHSA-N
Molekylær formel C10H15NO
14

(S)-(-)-N-(2-Hydroxyethyl)-α -phenylethylamin, 99%, Thermo Scientific™

CAS: 66849-29-4 Molekylær formel: C10H15NO Molekylvægt (g/mol): 165.23 MDL nummer: MFCD01862172 InChI nøgle: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC navn: 2-[[(1S)-1-phenylethyl]amino]ethanol SMIL: CC(C1=CC=CC=C1)NCCO

MDL nummer MFCD01862172
PubChem CID 2733847
Molekylvægt (g/mol) 165.23
CAS 66849-29-4
Synonym s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine
SMIL CC(C1=CC=CC=C1)NCCO
IUPAC navn 2-[[(1S)-1-phenylethyl]amino]ethanol
InChI nøgle GXIWMXAAPLZOBY-VIFPVBQESA-N
Molekylær formel C10H15NO
15

(S)-(-)-alfa-(1-naphthyl)ethylamin, 99+%, Thermo Scientific Chemicals

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

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