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Name |
Benzeneethanimidamide,2,4,6-trimethyl- |
EINECS | N/A |
CAS No. | 173601-36-0 | Density | 1.02 g/cm3 |
PSA | 49.87000 | LogP | 2.89030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H16N2 | Boiling Point | 302.1 °C at 760 mmHg |
Molecular Weight | 176.261 | Flash Point | 136.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1Z)-2-(2,4,6-trimethylphenyl)ethanimidamide; |
Article Data | 1 |
The Benzeneethanimidamide,2,4,6-trimethyl-, with the CAS registry number 173601-36-0, has the systematic name of (1Z)-2-(2,4,6-trimethylphenyl)ethanimidamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H16N2.
The characteristics of Benzeneethanimidamide,2,4,6-trimethyl- are as followings: (1)ACD/LogP: 1.86; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 15.6 Å2; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 53.96 cm3; (9)Molar Volume: 172 cm3; (10)Polarizability: 21.39×10-24cm3; (11)Surface Tension: 34.1 dyne/cm; (12)Density: 1.02 g/cm3; (13)Flash Point: 136.5 °C; (14)Enthalpy of Vaporization: 54.23 kJ/mol; (15)Boiling Point: 302.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00101 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [N@H]=C(N)Cc1c(cc(cc1C)C)C
(2)InChI: InChI=1/C11H16N2/c1-7-4-8(2)10(6-11(12)13)9(3)5-7/h4-5H,6H2,1-3H3,(H3,12,13)
(3)InChIKey: LJCUDFDOLRHFFO-UHFFFAOYAL