Methyldicyclohexylamine
Properties
- Molecular formula
- C13H25N
- Molar mass
- 195.35 g/mol
- Exact mass
- 195.1987 Da
- Melting point
- 193–194 °C
- Boiling point
- 265 °C
- logP
- 3.58Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 2
Identifiers
CAS number
7560-83-0SMILES
CN(C1CCCCC1)C1CCCCC1InChIKey
GSCCALZHGUWNJW-UHFFFAOYSA-NInChI
InChI=1S/C13H25N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- Cyclohexanamine, N-cyclohexyl-N-methyl-
- Dicyclohexylamine, N-methyl-
- N-Cyclohexyl-N-methylcyclohexanamine
- N-Methyldicyclohexylamine
- N,N-Dicyclohexylmethylamine
- NSC 133262
- NSC 166513
- Dicyclohexyl(methyl)amine
- N,N-Dicyclohexyl-N-methylamine
- PC 12
- D 0820
- N,N′-Dicyclohexylmethylamine
- PC CAT NP 112
Work with Methyldicyclohexylamine
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
N,N-Dimethylcyclohexylamine98-94-258 % similar
Pseudopelletierine552-70-548 % similar
N,N-Diethylcyclohexylamine91-65-645 % similar
1-Cyclohexylpiperazine17766-28-843 % similar
Tropine120-29-642 % similar
Pseudotropine135-97-742 % similar
Tropinone532-24-140 % similar
1-Methyl-2-piperidinemethanol20845-34-537 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds