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Name |
2-Benzylaminoacetamide |
EINECS | N/A |
CAS No. | 39796-49-1 | Density | 1.106g/cm3 |
PSA | 55.12000 | LogP | 1.35270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12N2O | Boiling Point | 333 °C at 760 mmHg |
Molecular Weight | 164.207 | Flash Point | 155.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Benzylamino)acetamide;NSC 340235;N-benzyl-glycine amide; |
Article Data | 9 |
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.