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Name |
1H-Imidazole-2-methanamine,N,1-dimethyl- |
EINECS | N/A |
CAS No. | 642075-19-2 | Density | 1.05 g/cm3 |
PSA | 29.85000 | LogP | 0.53040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11N3 | Boiling Point | 238.3 °C at 760 mmHg |
Molecular Weight | 125.17164 | Flash Point | 97.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Methylaminomethyl)-1-methylimidazole;N-Methyl[(1-methyl-1H-imidazol-2-yl)methyl]amine; |
The 1H-Imidazole-2-methanamine,N,1-dimethyl-, with the CAS registry number 642075-19-2, is also known as 2-(Methylaminomethyl)-1-methylimidazole. It belongs to the product category of Aminetertiary. This chemical's molecular formula is C6H11N3 and molecular weight is 125.17164. What's more, its systematic name is N-Methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine.
Physical properties about 1H-Imidazole-2-methanamine,N,1-dimethyl-: (1)ACD/LogP: -0.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 21.06 Å2; (7)Index of Refraction: 1.54; (8)Molar Refractivity: 37.33 cm3; (9)Molar Volume: 118.8 cm3; (10)Surface Tension: 35.3 dyne/cm; (11)Density: 1.05 g/cm3; (12)Flash Point: 97.9 °C; (13)Enthalpy of Vaporization: 47.52 kJ/mol; (14)Boiling Point: 238.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0427 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1ccn(c1CNC)C
(2) InChI: InChI=1/C6H11N3/c1-7-5-6-8-3-4-9(6)2/h3-4,7H,5H2,1-2H3
(3) InChIKey: YFSZWZHEKIMAJJ-UHFFFAOYAX