2-n-Octyl-1-dodecylamine

C₂₀H₄₃NCAS 62281-06-5297.57 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₀H₄₃N
Molar mass: 297.57 g/mol
Exact mass: 297.3396 Da
logP: 6.84Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 17

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage100% of notifiers

Aggregated from the 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

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

Weigh it out

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

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

PubChem CAS Common Chemistry NIST WebBook