chempirical

Cumylamine

C9H13NCAS 585-32-0135.21 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C9H13N
Molar mass
135.21 g/mol
Exact mass
135.1048 Da
Melting point
129–131 °C
Boiling point
196.5 °C
logP
1.88Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
585-32-0
SMILES
CC(C)(N)c1ccccc1
InChIKey
KDFDOINBXBEOLZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H13N/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,10H2,1-2H3

Weigh it out

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

Names and synonyms

10 names
  • Benzenemethanamine, α,α-dimethyl-
  • Benzylamine, α,α-dimethyl-
  • α,α-Dimethylbenzenemethanamine
  • α,α-Dimethylbenzylamine
  • (2-Phenyl-2-propyl)amine
  • 2-Amino-2-phenylpropane
  • 1-Phenylisopropylamine
  • 1-Methyl-1-phenylethylamine
  • NSC 66156
  • 2-Phenyl-2-propanamine

Work with Cumylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,3-Dimethyl-2,3-diphenylbutane1889-67-450 % similar Dimethyldiphenylmethane778-22-350 % similar tert-Butylbenzene98-06-650 % similar Cumene hydroperoxide80-15-944 % similar 1,1-Diphenylethanol599-67-744 % similar 2-Phenyl-2-propanol617-94-744 % similar Dicumyl peroxide80-43-344 % similar (1-Chloro-1-methylethyl)benzene934-53-244 % similar

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

Same formula

N-Ethyl-M-toluidine102-27-2 3,4-Dimethylbenzenemethanamine102-48-7 Dimethylbenzylamine103-83-3 Dimethyl-M-toluidine121-72-2 2,4,5-Trimethylaniline137-17-7 Ethylbenzylamine14321-27-8 2-Propylaniline1821-39-2 (αS)-N,α-Dimethylbenzenemethanamine19131-99-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook