Benzenamine, 2,6-diethyl-N-(phenylmethylene)- supplier

Name
2,6-diethyl-N-[(E)-phenylmethylidene]aniline
EINECS
CAS No. 79937-92-1
Article Data2
CAS DataBase
Density 0.94 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₉N
Boiling Point 394.7 °C at 760 mmHg
Molecular Weight 237.345
Flash Point 184.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aniline,N-benzylidene-2,6-diethyl- (6CI,7CI);NSC 202841;
PSA
LogP

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^-24cm³; (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

Product Name

2,6-diethyl-N-[(E)-phenylmethylidene]aniline

Benzenamine, 2,6-diethyl-N-(phenylmethylene)- Specification

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