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Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
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1 – 15 of 143 results
1

4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Thermo Scientific™

CAS: 364794-85-4 Molecular Formula: C15H24BNO3S Molecular Weight (g/mol): 309.23 MDL Number: MFCD11841079 InChI Key: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1

PubChem CID 23438311
CAS 364794-85-4
Molecular Weight (g/mol) 309.23
MDL Number MFCD11841079
SMILES CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
Synonym 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester
IUPAC Name 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
InChI Key AMUMGAXTCHBNPU-UHFFFAOYSA-N
Molecular Formula C15H24BNO3S
2

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%

CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: 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 Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2724998
CAS 35132-20-8
Molecular Weight (g/mol) 214.31
MDL Number MFCD00082769
SMILES [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
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
IUPAC Name (1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula C14H18N2
3

(R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: 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 Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 643189
CAS 3886-69-9
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)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
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
4

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

CAS: 27298-98-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145246 InChI Key: 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 SMILES: CC(N)C1=CC=C(C)C=C1

PubChem CID 7015759
CAS 27298-98-2
Molecular Weight (g/mol) 135.21
MDL Number MFCD00145246
SMILES CC(N)C1=CC=C(C)C=C1
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
InChI Key UZDDXUMOXKDXNE-UHFFFAOYNA-N
Molecular Formula C9H13N
5

N-(4-Pyridylmethyl)ethylamine, 96%

CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

PubChem CID 96681
CAS 33403-97-3
Molecular Weight (g/mol) 136.198
MDL Number MFCD00023632
SMILES CCNCC1=CC=NC=C1
Synonym 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
IUPAC Name N-(pyridin-4-ylmethyl)ethanamine
InChI Key ZBAMQLFFVBPAOX-UHFFFAOYSA-N
Molecular Formula C8H12N2
6

2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1138011-22-9 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

PubChem CID 45594310
CAS 1138011-22-9
Molecular Weight (g/mol) 212.6
MDL Number MFCD06739079
SMILES C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
Synonym 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
IUPAC Name 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride
InChI Key NLDVAGWIUPSGQC-UHFFFAOYSA-N
Molecular Formula C7H8ClF3N2
7

(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 486414-86-2 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN

PubChem CID 2795424
CAS 486414-86-2
Molecular Weight (g/mol) 111.148
SMILES CN1C=NC=C1CN
Synonym 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine
IUPAC Name (3-methylimidazol-4-yl)methanamine
InChI Key PYAQTQXFMQWCHQ-UHFFFAOYSA-N
Molecular Formula C5H9N3
8

(+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: 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 Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 7408
CAS 618-36-0
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:670
MDL Number MFCD00008069
SMILES CC(C1=CC=CC=C1)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
IUPAC Name 1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molecular Formula C8H11N
9

3-Thiophenemethylamine, 96%

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

PubChem CID 2776381
CAS 27757-86-4
Molecular Weight (g/mol) 113.178
MDL Number MFCD01529872
SMILES C1=CSC=C1CN
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name thiophen-3-ylmethanamine
InChI Key DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula C5H7NS
10

1-Phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 95%, Thermo Scientific™

CAS: 59575-91-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.70 MDL Number: MFCD00102147 InChI Key: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC Name: phenyl(pyridin-2-yl)methanamine;hydrochloride SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

PubChem CID 2775257
CAS 59575-91-6
Molecular Weight (g/mol) 220.70
MDL Number MFCD00102147
SMILES Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Synonym phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride
IUPAC Name phenyl(pyridin-2-yl)methanamine;hydrochloride
InChI Key GVGSFONXPJCBIS-UHFFFAOYNA-N
Molecular Formula C12H13ClN2
11

4-(Aminomethyl)indole, 97%

CAS: 3468-18-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD04973297 InChI Key: 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 Name: 1H-indol-4-ylmethanamine SMILES: NCC1=C2C=CNC2=CC=C1

PubChem CID 280302
CAS 3468-18-6
Molecular Weight (g/mol) 146.19
MDL Number MFCD04973297
SMILES NCC1=C2C=CNC2=CC=C1
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
IUPAC Name 1H-indol-4-ylmethanamine
InChI Key FFBWKPKOXRMLNP-UHFFFAOYSA-N
Molecular Formula C9H10N2
12

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN

PubChem CID 2776207
CAS 69807-81-4
Molecular Weight (g/mol) 110.16
MDL Number MFCD02677708
SMILES CN1C=CC=C1CN
IUPAC Name (1-methylpyrrol-2-yl)methanamine
InChI Key GGCBARJYVAPZJQ-UHFFFAOYSA-N
Molecular Formula C6H10N2
13

(S)-(+)-2-Phenylglycinol, 98+%

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

PubChem CID 134797
CAS 20989-17-7
Molecular Weight (g/mol) 137.182
MDL Number MFCD00064404
SMILES C1=CC=C(C=C1)C(CO)N
Synonym s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
IUPAC Name (2S)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Formula C8H11NO
14

2-(2-Pyrrolidinyl)pyridine, 96%

CAS: 77790-61-5 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01691538 InChI Key: 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 Name: 2-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2

PubChem CID 2771659
CAS 77790-61-5
Molecular Weight (g/mol) 148.209
MDL Number MFCD01691538
SMILES C1CC(NC1)C2=CC=CC=N2
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
IUPAC Name 2-pyrrolidin-2-ylpyridine
InChI Key NDCZQFDBSPOUDF-UHFFFAOYSA-N
Molecular Formula C9H12N2
15

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

PubChem CID 2724025
CAS 56613-80-0
Molecular Weight (g/mol) 138.19
MDL Number MFCD00008062
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Synonym r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name (2R)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula C8H12NO