Acetamide,2-amino-N-methyl-N-phenyl- supplier

Name
2-AMINO-N-METHYL-N-PHENYL-ACETAMIDE
EINECS
CAS No. 126866-37-3
Article Data1
CAS DataBase
Density 1.135 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂O
Boiling Point 269.514 °C at 760 mmHg
Molecular Weight 164.207
Flash Point 116.798 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-methyl-N-phenylglycinamide;Acetamide, 2-amino-N-methyl-N-phenyl-;
PSA 46.33000
LogP 1.30840

Acetamide,2-amino-N-methyl-N-phenyl- 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

Product Name

2-AMINO-N-METHYL-N-PHENYL-ACETAMIDE

Acetamide,2-amino-N-methyl-N-phenyl- Specification

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