Accessed:

2-Aminohexane

Molecular formula:	C6H15N
Average mass:	101.193
Monoisotopic mass:	101.120449
ChemSpider ID:	20117

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-methylpentylamine

18300-41-9

[RN]

2-Aminohexane

2-Hexanamin

[German]

[ACD/IUPAC Name]

2-Hexanamine

[ACD/IUPAC Name] [ACD/Index Name]

2-Hexanamine

[French]

[ACD/IUPAC Name] [ACD/Index Name]

2-HEXANEAMINE

226-220-9

[EINECS]

5329-79-3

[RN]

Hexan-2-amine

Pentylamine, 1-methyl-

Unverified

(1-methylpentyl)amine

(2R)-Hexan-2-amine

(2S)-Hexan-2-amine

(R)-2-AMINOHEXANE

(S)-2-Aminohexane

(S)-2-Hexylamine

(±)-2-AMinohexane--d6

(±)-2-Aminohexane-1,1,1,2,3,3-d6

1-Methyl-pentylamine

1219802-28-4

[RN]

2-Hexylamine

4-(butylcarbamoyl)phenylboronic acid;4-[(Butylamino)carbonyl]phenyl]boronic acid

4-(n-butylcarbamoyl)benzeneboronic acid

68107-05-1

[RN]

70095-40-8

[RN]

70492-67-0

[RN]

MFCD00014815

[MDL number]

Pentylamine, 1-methyl- (8CI)

Database IDs