Accessed:

(+)-2-amino-1-butanol

Molecular formula:	C4H11NO
Average mass:	89.138
Monoisotopic mass:	89.084064
ChemSpider ID:	107204

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(+)-2-amino-1-butanol

(2S)-2-Amino-1-butanol

[ACD/IUPAC Name]

(2S)-2-Amino-1-butanol

[German]

[ACD/IUPAC Name]

(2S)-2-Amino-1-butanol

[French]

[ACD/IUPAC Name]

(2S)-2-aminobutan-1-ol

(S)-(+)-2-Amino-1-butanol

(S)-2-Amino-1-butanol

1-Butanol, 2-amino-, (2S)-

[ACD/Index Name]

1-Butanol, 2-amino-, (S)-

1-Butanol, 2-amino-,(2S)-

227-475-9

[EINECS]

5856-62-2

[RN]

Unverified

(2R)-2-aminobutan-1-ol

(2S)-(+)-1-Hydroxybutan-2-amine, (2S)-(+)-2-Amino-1-hydroxybutane

(2S)-(+)-2-amino-1-butanol

(2S)-(+)-2-Aminobutan-1-ol

(R)-(−

(R)-(−)-2-Amino-1-butanol

(R)-(−)-2-Aminobutan-1-ol

(S)-2-Amino-1-butanol, 99%

(S)-2-Aminobutan-1-ol

(s)-2-aminobutanol

)-(+)-2-amino-1-butanol

1-Butanol, 2-amino-

[ACD/Index Name]

1-Butanol,2-amino-,(2S)-

1217783-40-8

[RN]

1795142-59-4

[RN]

2-AMINO-1-BUTANOL, (+)-

2-Amino-butan-1-ol

2-aminobutan-1-ol

202-488-2

[EINECS]

227-475-9MFCD00064418

227-476-4

[EINECS]

5856-63-3

[RN]

6485-67-2

[RN]

97%

butan-1-ol, 2-amino-, (S)-

D(+)-2-Amino-1-butanol

D-(+)-2-Amino-1-Butanol

D-(−)-Phenylglycinamide

D-2 AMINOBUTANOL

d-2-amino-1-butanol

l-2-aminobutanol

l-2-aminobutanol-d5

MFCD00064419

[MDL number]

N008Q02GPS

[UNII]

S(+)-2-Amino-1-butanol

S-(+)-2-Amino-1-butanol

Database IDs