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(S)-(−)-2-Amino-3-phenyl-1-propanol

Molecular formula:C9H13NO
Average mass:151.209
Monoisotopic mass:151.099714
ChemSpider ID:394370
stereocenter-icon

1 of 1 defined stereocentres

spectra-icon

Spectra

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2S)-2-Amino-3-phenyl-1-propanol

[German]

[ACD/IUPAC Name]

(2S)-2-Amino-3-phenyl-1-propanol

[ACD/IUPAC Name]

(2S)-2-Amino-3-phényl-1-propanol

[French]

[ACD/IUPAC Name]

(2S)-2-amino-3-phenylpropan-1-ol

(S)-(−)-2-Amino-3-phenyl-1-propanol

(S)-(−)-2-amino-3-phenylpropan-1-ol

(S)-2-Amino-3-phenyl-1-propanol

(S)-2-Amino-3-phenyl-propan-1-ol

(S)-2-Amino-3-phenylpropan-1-ol

(S)-β-Aminobenzenepropanol

(−)-L-PHENYLALANINOL

2-amino-3-phenylpropan-1-ol

3182-95-4

[RN]

Benzenepropanol, beta-amino-, (betaS)-

[ACD/Index Name]

H-Phe-ol

L-phenylalaninol

phenylalaninol

Unverified

((1R)-1-Hydroxymethyl-2-phenylethyl)amine

(2R)-2-amino-3-phenylpropan-1-ol

(2S)-2-amino-3-phenylpropane-1,1-diol

(b-R)-b-Amino-benzenepropanol

(b-S)-b-Amino-benzenepropanol

(l)-phenylalaninol

(S)-2-Benzylethanolamine

(S)-benzenepropanol, β-amino-

(S)-phenylalaninol

(−)-2-amino-3-phenyl-1-propanol

1072951-48-4

[RN]

1072951-50-8

[RN]

1072951-51-9

[RN]

16088-07-6

[RN]

221-674-4MFCD00004732

3251-69-2

[RN]

5267-64-1

[RN]

98%

D-2-Amino-3-phenyl-1-propanol

D-phenylalaninol

H-Phenylalaninol

HPH

L(−)-2-Amino-3-Phenyl-1-Propanol

L-(−)-Phenylalaninol

L-2-Amino-3-phenyl-1-propanol

L-Phe-ol

l-phe.ol

l-phenylalaninol;l-phe-ol

L-Phenylglycinol

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