Tetradecylamine

C₁₄H₃₁NCAS 2016-42-4213.41 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₁₄H₃₁N
Molar mass: 213.41 g/mol
Exact mass: 213.2457 Da
Melting point: 83.1 °C
Boiling point: 291.2 °C
logP: 4.65Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 12

Hazards

Warning

H315 Causes skin irritation91.1% of notifiers
H319 Causes serious eye irritation91.1% of notifiers
H335 May cause respiratory irritation93.3% of notifiers
H400 Very toxic to aquatic life93.3% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

2016-42-4

SMILES

CCCCCCCCCCCCCCN

InChIKey

PLZVEHJLHYMBBY-UHFFFAOYSA-N

InChI

InChI=1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3

Weigh it out

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

Names and synonyms

13 names · show all

1-Tetradecanamine
Myristylamine
n-Tetradecylamine
Tetradecanamine
1-Aminotetradecane
Armeen 14
1-Tetradecylamine
Monotetradecylamine
Alamine 5D
Farmin 40D
Nissan amine MB
NSC 66437
Armeen 14D

Work with Tetradecylamine

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

Hexylamine111-26-2100 % similar Heptylamine111-68-2100 % similar Octylamine111-86-4100 % similar Nonylamine112-20-9100 % similar Dodecylamine124-22-1100 % similar Octadecylamine124-30-1100 % similar Hexadecylamine143-27-1100 % similar Decylamine2016-57-1100 % similar

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

Same formula

Lauryldimethylamine112-18-5 Diheptylamine2470-68-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook