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| CAS No.: | 126866-37-3 |
|---|---|
| Name: | 2-AMINO-N-METHYL-N-PHENYL-ACETAMIDE |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C9H12N2O |
| Molecular Weight: | 164.207 |
| Synonyms: | N-methyl-N-phenylglycinamide;Acetamide, 2-amino-N-methyl-N-phenyl-; |
| Density: | 1.135 g/cm3 |
| Boiling Point: | 269.514 °C at 760 mmHg |
| Flash Point: | 116.798 °C |
| PSA: | 46.33000 |
| LogP: | 1.30840 |
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Specification
The Acetamide,2-amino-N-methyl-N-phenyl-, with the CAS registry number 126866-37-3, has the systematic name of N-methyl-N-phenylglycinamide. It belongs to the product categories of Imidazol and Benzimidazole. And the molecular formula of this chemical is C9H12N2O.
The physical properties of Acetamide,2-amino-N-methyl-N-phenyl- are as following: (1)ACD/LogP: -0.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 46.33 Å2; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 48.764 cm3; (9)Molar Volume: 144.729 cm3; (10)Polarizability: 19.332×10-24cm3; (11)Surface Tension: 49.137 dyne/cm; (12)Density: 1.135 g/cm3; (13)Flash Point: 116.798 °C; (14)Enthalpy of Vaporization: 50.765 kJ/mol; (15)Boiling Point: 269.514 °C at 760 mmHg; (16)Vapour Pressure: 0.007 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(c1ccccc1)C)CN
(2)InChI: InChI=1/C9H12N2O/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7,10H2,1H3
(3)InChIKey: RXBFSGCVJMHEIV-UHFFFAOYAD