1-Octanamine,N-butyl-N-octyl- supplier

Name
N-butyldioctylamine
EINECS 240-095-8
CAS No. 15959-40-7
Article Data1
CAS DataBase
Density 0.813 g/cm³
Solubility
Melting Point
Formula C₂₀H₄₃N
Boiling Point 330.6 °C at 760 mmHg
Molecular Weight 297.568
Flash Point 135.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Dioctylamine, N-butyl- (8CI);Butyldioctylamine;N-butyldioctylamine;Einecs 240-095-8;
PSA 3.24000
LogP 6.80950

1-Octanamine,N-butyl-N-octyl- Specification

The CAS register number of 1-Octanamine,N-butyl-N-octyl- is 15959-40-7. It also can be called as Butyldioctylamine and the systematic name about this chemical is N-butyl-N-octyloctan-1-amine. The molecular formula about this chemical is C₂₀H₄₃N and the molecular weight is 297.56212.

Physical properties about 1-Octanamine,N-butyl-N-octyl- are: (1)ACD/LogP: 9.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.01; (4)ACD/LogD (pH 7.4): 6.58; (5)ACD/BCF (pH 5.5): 3961.12; (6)ACD/BCF (pH 7.4): 14537.87; (7)ACD/KOC (pH 5.5): 1738.38; (8)ACD/KOC (pH 7.4): 6380.09; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 17; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.45; (13)Molar Refractivity: 98.42 cm³; (14)Molar Volume: 365.9 cm³; (15)Polarizability: 39.01x10^-24cm³; (16)Surface Tension: 29.6 dyne/cm; (17)Density: 0.813 g/cm³; (18)Flash Point: 135.8 °C; (19)Enthalpy of Vaporization: 57.31 kJ/mol; (20)Boiling Point: 330.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000165 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CCCCCCCC)(CCCC)CCCCCCCC
(2)InChI: InChI=1/C20H43N/c1-4-7-10-12-14-16-19-21(18-9-6-3)20-17-15-13-11-8-5-2/h4-20H2,1-3H3
(3)InChIKey:RCIGOSUMVYRJEC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C20H43N/c1-4-7-10-12-14-16-19-21(18-9-6-3)20-17-15-13-11-8-5-2/h4-20H2,1-3H3
(5)Std. InChIKey: RCIGOSUMVYRJEC-UHFFFAOYSA-N

Product Name

N-butyldioctylamine

1-Octanamine,N-butyl-N-octyl- Specification

Related Products

Hot Products