Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Butanamine, N-butyl-, hydrochloride |
EINECS | 228-521-0 |
CAS No. | 6287-40-7 | Density | 0.9687 (rough estimate) |
PSA | 12.03000 | LogP | 3.36910 |
Solubility | N/A | Melting Point |
284-286℃ |
Formula | C8H20ClN | Boiling Point | 163 °C at 760 mmHg |
Molecular Weight | 165.706 | Flash Point | 41.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dibutylamine, hydrochloride (8CI);1-Butanamine,N-butyl-, hydrochloride (9CI);Di-n-butylammonium chloride;Dibutylamine monohydrochloride;N-Butyl-1-butanamine hydrochloride;Dibutylammoniumchloride; |
Article Data | 10 |
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%.
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