Accessed:

(S)-2-methylbutylamine

Molecular formula:	C5H13N
Average mass:	87.166
Monoisotopic mass:	87.104799
ChemSpider ID:	2006422

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2S)-2-Methyl-1-butanamin

[German]

[ACD/IUPAC Name]

(2S)-2-Methyl-1-butanamine

[ACD/IUPAC Name]

(2S)-2-Méthyl-1-butanamine

[French]

[ACD/IUPAC Name]

(2S)-2-Methylbutan-1-amine

(S)-(−)-2-METHYLBUTYLAMINE

(S)-2-methylbutylamine

1-Butanamine, 2-methyl-, (2S)-

[ACD/Index Name]

20626-52-2

[RN]

252-307-6

[EINECS]

S-(−)-2-METHYLBUTYLAMINE

Unverified

(2R)-2-methylbutan-1-amine

(2S)-2-methyl-1-butylamine

(2S)-2-Methyl-Butan-1-Amine

(2S)-2-METHYLBUTYLAMINE

(S)-(−)-1-Amino-2-methylbutane

(S)-(−)-2-Methyl-1-butylamine

(S)-1-Amino-2-methylbutane

(S)-2-methylbutan-1-amine

(S)-2-METHYLBUTYLAMINE, (−)-

2-Methyl-butylamine

2-Methylbutan-1-amine

2-Methylbutylamine

[ACD/IUPAC Name]

2-METHYLBUTYLAMINE, (S)-

202-483-5

[EINECS]

98%

[(2R)-2-methylbutyl]amine

[(2S)-2-methylbutyl]amine

DPW8I9AO83

[UNII]

leucinol

Database IDs