N-Methyloctylamine

C9H21NCAS 2439-54-5143.27 g/mol

Open in Covalent MOL file
NH
Secondary amine

Properties

Molecular formula
C9H21N
Molar mass
143.27 g/mol
Exact mass
143.1674 Da
Boiling point
78–79 °C
logP
2.57Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
7

Hazards

Danger
Corrosive (GHS05)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

Identifiers

CAS number
2439-54-5
SMILES
CCCCCCCCNC
InChIKey
SEGJNMCIMOLEDM-UHFFFAOYSA-N
InChI
InChI=1S/C9H21N/c1-3-4-5-6-7-8-9-10-2/h10H,3-9H2,1-2H3

Weigh it out

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

Names and synonyms

8 names
  • 1-Octanamine, N-methyl-
  • Octylamine, N-methyl-
  • N-Methyl-1-octanamine
  • Octylmethylamine
  • N-Methyl-n-octylamine
  • Methyloctylamine
  • N-Octyl-N-methylamine
  • N-Methyl-N-n-octylamine

Work with N-Methyloctylamine

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

Methyloctadecylamine2439-55-6100 % similar N-Methyldodecylamine7311-30-0100 % similar N-Methylpentylamine25419-06-194 % similar Methylbutylamine110-68-978 % similar N1,N6-Dimethyl-1,6-hexanediamine13093-04-471 % similar Dioctylamine1120-48-560 % similar Didecylamine1120-49-660 % similar Dihexylamine143-16-860 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Tripropylamine102-69-2 Nonylamine112-20-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook