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- Benzenamine, 2,6-diethyl-N-(phenylmethylene)-
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Cas Database |
| Name |
Benzenamine, 2,6-diethyl-N-(phenylmethylene)- |
EINECS | N/A |
| CAS No. | 79937-92-1 | Density | 0.94 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H19N | Boiling Point | 394.7 °C at 760 mmHg |
| Molecular Weight | 237.345 | Flash Point | 184.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aniline,N-benzylidene-2,6-diethyl- (6CI,7CI);NSC 202841; |
Article Data | 2 |
Benzenamine, 2,6-diethyl-N-(phenylmethylene)- Specification
The CAS registry number of Benzenamine, 2,6-diethyl-N-(phenylmethylene)- is 79937-92-1. This chemical's molecular formula is C17H19N and molecular weight is 237.3395. What's more, its systematic name is 2,6-Diethyl-N-[(E)-phenylmethylidene]aniline.
Physical properties about Benzenamine, 2,6-diethyl-N-(phenylmethylene)- are: (1)ACD/LogP: 4.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.36 Å2; (7)Index of Refraction: 1.534; (8)Molar Refractivity: 78.47 cm3; (9)Molar Volume: 252.2 cm3; (10)Polarizability: 31.11×10-24 cm3; (11)Surface Tension: 33.2 dyne/cm; (12)Density: 0.94 g/cm3; (13)Flash Point: 184.9 °C; (14)Enthalpy of Vaporization: 61.96 kJ/mol; (15)Boiling Point: 394.7 °C at 760 mmHg; (16)Vapour Pressure: 4.42E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(/c1c(cccc1CC)CC)=C\c2ccccc2
(2)InChI: InChI=1/C17H19N/c1-3-15-11-8-12-16(4-2)17(15)18-13-14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3/b18-13+
(3)InChIKey: MITCTHODAQDVBE-QGOAFFKABV
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