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4-aminobutan-2-ol

Molecular formula:C4H11NO
Average mass:89.138
Monoisotopic mass:89.084064
ChemSpider ID:148865
stereocenter-icon

0 of 1 defined stereocentres

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

2-Butanol, 4-amino-

[ACD/Index Name]

254-673-2

[EINECS]

39884-48-5

[RN]

4-Amino-2-butanol

[ACD/IUPAC Name]

4-Amino-2-butanol

[German]

 [ACD/IUPAC Name]

4-Amino-2-butanol

[French]

 [ACD/IUPAC Name]

4-aminobutan-2-ol

Unverified

(2R)-(−)-4-Aminobutan-2-ol

(2S)-(+)-4-Aminobutan-2-ol

(3R)-(−)-3-Hydroxybutylamine; (3R)-(−)-1-Amino-3-hydroxybutane

(3S)-(+)-3-Hydroxybutylamine; (3S)-(+)-1-Amino-3-hydroxybutane

114963-62-1

[RN]

1255240-50-6

[RN]

127912-49-6

[RN]

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one

[ACD/IUPAC Name]

95333-95-2

[RN]

97%

Jaceosidin

MFCD00216936

[MDL number]

MFCD07367004

[MDL number]
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