Basic Information | Post buying leads | Suppliers |
Name |
1H-Imidazole-5-carboxamide,N,N-dimethyl-1-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 850429-56-0 | Density | 1.1 g/cm3 |
PSA | 38.13000 | LogP | 1.63320 |
Solubility | N/A | Melting Point |
124-128 °C |
Formula | C13H15N3O | Boiling Point | 439.2 °C at 760 mmHg |
Molecular Weight | 229.28 | Flash Point | 219.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Benzyl-N,N-dimethyl-1H-imidazole-5-carboxamide;3-Benzyl-N,N-dimethylimidazole-4-carboxamide;1-Benzyl-5-(dimethylcarbamoyl)-1H-imidazole;N,N-Dimethyl-1-benzyl-1H-imidazole-5-carboxamide; |
The 1H-Imidazole-5-carboxamide,N,N-dimethyl-1-(phenylmethyl)-, with the CAS registry number 850429-56-0, is also known as N,N-Dimethyl-1-benzyl-1H-imidazole-5-carboxamide. It belongs to the product categories of Blocks; Carboxes; Imidazoles. This chemical's molecular formula is C13H15N3O and molecular weight is 340.24. What's more, its systematic name is 3-Benzyl-N,N-dimethylimidazole-4-carboxamide.
Physical properties of 1H-Imidazole-5-carboxamide,N,N-dimethyl-1-(phenylmethyl)- are: (1)ACD/LogP: -0.32; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 38.13 Å2; (7)Index of Refraction: 1.58; (8)Molar Refractivity: 68.8 cm3; (9)Molar Volume: 206.7 cm3; (10)Polarizability: 27.27×10-24cm3; (11)Surface Tension: 41.6 dyne/cm; (12)Density: 1.1 g/cm3; (13)Flash Point: 219.4 °C; (14)Enthalpy of Vaporization: 69.62 kJ/mol; (15)Boiling Point: 439.2 °C at 760 mmHg; (16)Vapour Pressure: 6.48E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C(=O)C1=CN=CN1CC2=CC=CC=C2
(2)InChI: InChI=1S/C13H15N3O/c1-15(2)13(17)12-8-14-10-16(12)9-11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3
(3)InChIKey: GXZORRZVOFHVJZ-UHFFFAOYSA-N