1-Octanamine,N,N-diethyl- supplier

Name
1-Octanamine,N,N-diethyl-
EINECS 230-939-3
CAS No. 4088-37-3
Article Data3
CAS DataBase
Density 0.792 g/cm³
Solubility
Melting Point −57 °C(lit.)
Formula C₁₂H₂₇N
Boiling Point 222.2 °C at 760 mmHg
Molecular Weight 185.353
Flash Point 77.4 °C
Transport Information
Appearance
Safety 26-39-45
Risk Codes 25-37/38-41
Molecular Structure
Hazard Symbols T
Synonyms Octylamine,N,N-diethyl- (6CI,7CI,8CI);Octylamine, diethyl- (4CI);Diethyloctylamine;N,N-Diethyloctylamine;N-Octyldiethylamine;NSC 103;
PSA 3.24000
LogP 3.68870

1-Octanamine,N,N-diethyl- Specification

The 1-Octanamine,N,N-diethyl- is an organic compound with the formula C₁₂H₂₇N. The IUPAC name of this chemical is N,N-diethyloctan-1-amine. With the CAS registry number 4088-37-3, it is also named as Diethyloctylamine.

Physical properties about 1-Octanamine,N,N-diethyl- are: (1)ACD/LogP: 4.85; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 3.24 Å²; (5)Index of Refraction: 1.437; (6)Molar Refractivity: 61.36 cm³; (7)Molar Volume: 233.8 cm³; (8)Polarizability: 24.32×10^-24cm³; (9)Surface Tension: 27.4 dyne/cm; (10)Density: 0.792 g/cm³; (11)Flash Point: 77.4 °C; (12)Enthalpy of Vaporization: 45.87 kJ/mol; (13)Boiling Point: 222.2 °C at 760 mmHg; (14)Vapour Pressure: 0.103 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CCCCCCCC)(CC)CC
(2)InChI: InChI=1/C12H27N/c1-4-7-8-9-10-11-12-13(5-2)6-3/h4-12H2,1-3H3
(3)InChIKey: BVUGARXRRGZONH-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C12H27N/c1-4-7-8-9-10-11-12-13(5-2)6-3/h4-12H2,1-3H3
(5)Std. InChIKey: BVUGARXRRGZONH-UHFFFAOYSA-N

Product Name

1-Octanamine,N,N-diethyl-

1-Octanamine,N,N-diethyl- Specification

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