Accessed:

(−)-Phenylethanolamine

Molecular formula:	C8H11NO
Average mass:	137.182
Monoisotopic mass:	137.084064
ChemSpider ID:	5324077

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1R)-(−)-2-Amino-1-phenylethan-1-ol

(1R)-2-Amino-1-phenylethanol

[ACD/IUPAC Name]

(1R)-2-Amino-1-phenylethanol

[German]

[ACD/IUPAC Name]

(1R)-2-Amino-1-phényléthanol

[French]

[ACD/IUPAC Name]

(R)-(−)-2-Amino-1-phenylethanol

(R)-2-Amino-1-phenyl-ethanol

(R)-2-Amino-1-phenylethanol

(R)-α-(Aminomethyl)benzyl alcohol

(−)-Phenylethanolamine

2549-14-6

[RN]

Benzenemethanol, alpha-(aminomethyl)-, (alphaR)-

[ACD/Index Name]

MFCD00239406

[MDL number]

Unverified

(1R)-2-amino-1-phenyl-ethanol

(1R)-2-amino-1-phenylethan-1-ol

(R)-(−)-α-(Aminomethyl)benzyl alcohol

(R)-2-amino-1-phenylethan-1-ol

(R)-2-phenylglycinol

(R)-a-(Aminomethyl)-benzenemethanol

(S)-2-Amino-1-phenylethanol

2-Amino-1-phenyl-ethanol

20989-17-7

[RN]

210-456-4

[EINECS]

231-469-1

[EINECS]

2P4Y56479O

[UNII]

4620-69-3

[RN]

56613-81-1

[RN]

615-98-5

[RN]

7568-93-6

[RN]

97%

AC1OCV8V

L-b-Amino-phenethyl alcohol

R(−)-2-Amino-1-phenylethanol

R-(−)-2-Amino-1-phenylethanol

R-2-Amino-1-phenylethanol

Database IDs