(±)-2-Methylbutylamine

C5H13NCAS 96-15-187.17 g/mol

NH2
Primary amine

Properties

Molecular formula
C5H13N
Molar mass
87.17 g/mol
Exact mass
87.1048 Da
Density
0.777–0.779 g/mL
Boiling point
40–45 °C (at 12 Torr)
logP
0.99Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
96-15-1
SMILES
CCC(C)CN
InChIKey
VJROPLWGFCORRM-UHFFFAOYSA-N
InChI
InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

10 names
  • 1-Butanamine, 2-methyl-
  • Butylamine, 2-methyl-
  • 2-Methyl-1-butanamine
  • 2-Methylbutylamine
  • 1-Amino-2-methylbutane
  • 2-Methyl-1-butylamine
  • β-Methylbutylamine
  • 2-Methylbutanamine
  • Dl-2-Methylbutylamine
  • 2-Ethylpropylamine

Work with (±)-2-Methylbutylamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere