| Identification | |
| Name: | Acetamide,2-[(phenylmethyl)amino]- |
| Synonyms: | 2-(Benzylamino)acetamide;NSC 340235;N-benzyl-glycine amide; |
| CAS: | 39796-49-1 |
| Molecular Formula: | C9H12N2O |
| Molecular Weight: | 164.20 |
| InChI: | InChI=1/C9H12N2O/c10-9(12)7-11-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,10,12) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.106g/cm3 |
| Refractive index: | 1.554 |
| Specification: |
The 2-Benzylaminoacetamide with cas registry number of 2-Benzylaminoacetamide, is also called NSC 340235; N-benzyl-glycine amide. The 2-Benzylaminoacetamide belongs to the following product categorie: pharmacetical. Physical properties of 2-Benzylaminoacetamide: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.32; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.45; (7)ACD/KOC (pH 7.4): 32.89; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.554; (13)Molar Refractivity: 47.59 cm3; (14)Molar Volume: 148.3 cm3; (15)Polarizability: 18.86×10-24cm3; (16)Surface Tension: 45.6 dyne/cm; (17)Enthalpy of Vaporization: 57.58 kJ/mol; (18)Vapour Pressure: 0.000141 mmHg at 25°C. You can still convert the following datas into molecular structure: (1)SMILES:O=C(N)CNCc1ccccc1; (2)InChI:InChI=1/C9H12N2O/c10-9(12)7-11-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,10,12); (3)InChIKey:COMVTJIXFQQFIN-UHFFFAOYAQ; (4)Std. InChI:InChI=1S/C9H12N2O/c10-9(12)7-11-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,10,12); (5)Std. InChIKey:COMVTJIXFQQFIN-UHFFFAOYSA-N. |
| Safety Data | |
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