- 1-Octanamine,N,N-diethyl-
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Cas Database |
| Name |
1-Octanamine,N,N-diethyl- |
EINECS | 230-939-3 |
| CAS No. | 4088-37-3 | Density | 0.792 g/cm3 |
| PSA | 3.24000 | LogP | 3.68870 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| 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; |
Article Data | 3 |
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
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