Tetradecyldimethylamine

C₁₆H₃₅NCAS 112-75-4241.46 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₃₅N
Molar mass: 241.46 g/mol
Exact mass: 241.2770 Da
Boiling point: 115–125 °C (at NaN Torr)
logP: 5.25Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 13

Identifiers

CAS number

112-75-4

SMILES

CCCCCCCCCCCCCCN(C)C

InChIKey

SFBHPFQSSDCYSL-UHFFFAOYSA-N

InChI

InChI=1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3

Weigh it out

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

Names and synonyms

21 names · show all

1-Tetradecanamine, N,N-dimethyl-
Tetradecylamine, N,N-dimethyl-
N,N-Dimethyl-1-tetradecanamine
N,N-Dimethyl-N-tetradecylamine
Dimethyltetradecylamine
N,N-Dimethylmyristylamine
Myristyldimethylamine
Armeen DM 14D
Dimethylmyristamine
N,N-Dimethyltetradecylamine
Dimethylmyristylamine
Genamin 14R302D
IPL 30
Adma 14
N-Tetradecyldimethylamine
NSC 78319
Farmin DM 4098
AT 1495
Nissan tertiary amine MB
N,N-Dimethyl-1-tetradecylamine
Lipomin DM 14D

Work with Tetradecyldimethylamine

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

Lauryldimethylamine112-18-5100 % similar Dimethylhexadecylamine112-69-6100 % similar Dimethyldecylamine1120-24-7100 % similar Dimethyloctadecylamine124-28-7100 % similar N,N-Dimethylhexylamine4385-04-0100 % similar Dimethyloctylamine7378-99-6100 % similar 1-(N,N-Dimethylamino)butane927-62-878 % similar N,N,N′,N′-Tetramethyl-1,6-hexanediamine111-18-271 % similar

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

Same formula

Bis(2-ethylhexyl)amine106-20-7 Dioctylamine1120-48-5 Hexadecylamine143-27-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook