Product Name

  • Name

    DIBUTYLAMINE HYDROCHLORIDE

  • EINECS 228-521-0
  • CAS No. 6287-40-7
  • Article Data10
  • CAS DataBase
  • Density 0.9687 (rough estimate)
  • Solubility
  • Melting Point 284-286℃
  • Formula C8H20ClN
  • Boiling Point 163 °C at 760 mmHg
  • Molecular Weight 165.706
  • Flash Point 41.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6287-40-7 (DIBUTYLAMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Dibutylamine, hydrochloride (8CI);1-Butanamine,N-butyl-, hydrochloride (9CI);Di-n-butylammonium chloride;Dibutylamine monohydrochloride;N-Butyl-1-butanamine hydrochloride;Dibutylammoniumchloride;
  • PSA 12.03000
  • LogP 3.36910

1-Butanamine, N-butyl-, hydrochloride Specification

The 1-Butanamine, N-butyl-,hydrochloride, with the CAS registry number 6287-40-7, is also known as Dibutylammonium chloride. Its EINECS number is 228-521-0. This chemical's molecular formula is C8H20ClN and molecular weight is 165.7. What's more, its IUPAC name is N-butylbutan-1-amine hydrochloride. 

Physical properties of 1-Butanamine, N-butyl-,hydrochloride are: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.34; (4)ACD/LogD (pH 7.4): -0.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6 ; (12)Flash Point: 41.1 °C; (13)Enthalpy of Vaporization: 39.96 kJ/mol; (14)Boiling Point: 163 °C at 760 mmHg; (15)Vapour Pressure: 2.1 mmHg at 25°C.

Uses of 1-Butanamine, N-butyl-,hydrochloride: it can be used to produce 1-oxyl-4-(N,N-n-dibutylamino)-2,2,6,6-tetamethylpiperidine by heating. It will need reagent NaCNBH4 and solvent methanol with the reaction time of 48 hours. The yield is about 35%.

1-Butanamine, N-butyl-,hydrochloride can be used to produce 1-oxyl-4-(N,N-n-dibutylamino)-2,2,6,6-tetamethylpiperidine by heating

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCNCCCC.Cl
(2)InChI: InChI=1S/C8H19N.ClH/c1-3-5-7-9-8-6-4-2;/h9H,3-8H2,1-2H3;1H
(3)InChIKey: ODYNBECIRXXOGG-UHFFFAOYSA-N

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