4-(1-Methylpropyl)benzenamine

C10H15NCAS 30273-11-1149.24 g/mol

NH2
Primary amine

Properties

Molecular formula
C10H15N
Molar mass
149.24 g/mol
Exact mass
149.1204 Da
Density
0.977 g/mL (at 20 °C)
Boiling point
238 °C
logP
2.78Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 52 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
30273-11-1
SMILES
CCC(C)c1ccc(N)cc1
InChIKey
NVVVQTNTLIAISI-UHFFFAOYSA-N
InChI
InChI=1S/C10H15N/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8H,3,11H2,1-2H3

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

Names and synonyms

9 names
  • Benzenamine, 4-(1-methylpropyl)-
  • Aniline, p-sec-butyl-
  • p-sec-Butylaniline
  • 4-sec-Butylaniline
  • 4-(1-Methylpropyl)aniline
  • (RS)-4-sec-Butylaniline
  • 4-Amino-sec-butylbenzene
  • 4-sec-Butylbenzenamine
  • 4-sec-Butylphenylamine

Work with 4-(1-Methylpropyl)benzenamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere