chempirical

2-n-Octyl-1-dodecylamine

C20H43NCAS 62281-06-5297.57 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C20H43N
Molar mass
297.57 g/mol
Exact mass
297.3396 Da
logP
6.84Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
17

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
62281-06-5
SMILES
CCCCCCCCCCC(CCCCCCCC)CN
InChIKey
VDNQHHBRKZQBPY-UHFFFAOYSA-N
InChI
InChI=1S/C20H43N/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20H,3-19,21H2,1-2H3

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Names and synonyms

1 names
  • 2-Octyldodecylamine

Work with 2-n-Octyl-1-dodecylamine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cyclohexanemethanamine3218-02-870 % similar Pentylcyclohexane4292-92-667 % similar Heptylcyclohexane5617-41-467 % similar 2-Ethylhexylamine104-75-664 % similar Butylcyclohexane1678-93-959 % similar Cyclobutanemethanamine4415-83-257 % similar 4-Aminomethyl-1-N-butylpiperidine65017-57-457 % similar Aminomethylcyclopentane hydrochloride58714-85-557 % similar

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

Same formula

Didecylamine1120-49-6 Dimethyloctadecylamine124-28-7

Elsewhere

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