Accessed:

(R)-2-Amino-1-butanol

Molecular formula:	C4H11NO
Average mass:	89.138
Monoisotopic mass:	89.084064
ChemSpider ID:	2006042

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R)-2-Amino-1-butanol

[German]

[ACD/IUPAC Name]

(2R)-2-Amino-1-butanol

[ACD/IUPAC Name]

(2R)-2-Amino-1-butanol

[French]

[ACD/IUPAC Name]

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

(R)-(−)-2-Amino-1-butanol

(R)-2-Amino-1-butanol

(−)-2-amino-1-butanol

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

[ACD/Index Name]

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

227-476-4

[EINECS]

5856-63-3

[RN]

MFCD00064419

[MDL number]

Unverified

(R)-(−)-2-Aminobutan-1-ol

(R)-(−)-2-Aminobutanol

(R)-2-aminobutan-1-ol

2-AMINO-1-BUTANOL, (−)-

98%

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

N008Q02GPS

[UNII]

R(−)-2-Amino-1-butanol

R-(−)-2-Amino-1-butanol

Database IDs