Accessed:

4-[(2S)-2-Aminopropyl]-1,2-benzenediol

Molecular formula:	C9H13NO2
Average mass:	167.208
Monoisotopic mass:	167.094629
ChemSpider ID:	118699

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1,2-Benzenediol, 4-[(2S)-2-aminopropyl]-

[ACD/Index Name]

14513-20-3

[RN]

4-[(2S)-2-Aminopropyl]-1,2-benzenediol

[ACD/IUPAC Name]

4-[(2S)-2-Aminopropyl]-1,2-benzènediol

[French]

[ACD/IUPAC Name]

4-[(2S)-2-Aminopropyl]-1,2-benzoldiol

[German]

[ACD/IUPAC Name]

Unverified

(+)-Deoxycobefrin

(+)-Deoxycobephrine

(+)-α-Methyldopamine

(+)-α-Methyldopamine (2S)

(S)-4-(2-Aminopropyl)-1,2-benzenediol

(S)-4-(2-AMINOPROPYL)CATECHOL

(S)-α-Methyldopamine

1,2-Benzenediol, 4-(2-aminopropyl)-, (S)- (9CI)

4-((2S)-2-AMINOPROPYL)BENZENE-1,2-DIOL

4-[(2S)-2-AMINOPROPYL]BENZENE-1,2-DIOL

L-α-Methyldopamine

MFCD01688745

[MDL number]

Pyrocatechol, 4-(2-aminopropyl)-, (S)-(+)-

α-METHYLDOPAMINE, (+)-

Database IDs