N-Methyloctylamine
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
Identifiers
CAS number
2439-54-5SMILES
CCCCCCCCNCInChIKey
SEGJNMCIMOLEDM-UHFFFAOYSA-NInChI
InChI=1S/C9H21N/c1-3-4-5-6-7-8-9-10-2/h10H,3-9H2,1-2H3Weigh 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-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
Ditetradecylamine17361-44-360 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds