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CAS No.: | 20028-40-4 |
---|---|
Name: | (1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYLAMINE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C9H11N3 |
Molecular Weight: | 161.206 |
Synonyms: | Benzimidazole,2-(aminomethyl)-1-methyl- (8CI);((1-Methyl-1H-benzimidazol-2-yl)methyl)amine;(1-Methyl-1H-benzimidazol-2-yl)methanamine;2-(Aminomethyl)-1-methylbenzimidazole;2-Aminomethyl-1-methyl-1H-benzimidazole; |
Density: | 1.22 g/cm3 |
Melting Point: | 261 °C |
Boiling Point: | 332.7 °C at 760 mmHg |
Flash Point: | 155 °C |
Hazard Symbols: | Xi |
Risk Codes: | 34 |
Safety: | 26-36/37/39 |
Transport Information: | 3259 |
PSA: | 43.84000 |
LogP: | 1.73230 |
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The CAS register number of 1H-Benzimidazole-2-methanamine,1-methyl- is 20028-40-4. It also can be called as C -(1-Methyl-1 H -benzoimidazol-2-yl)-methylamine and the systematic name about this chemical is 1-(1-methyl-1H-benzimidazol-2-yl)methanamine. The molecular formula about this chemical is C9H11N3 and the molecular weight is 161.2. It belongs to the Benzimidazole.
Physical properties about 1H-Benzimidazole-2-methanamine,1-methyl- are: (1)ACD/LogP: 1.25; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 21.06Å2; (6)Index of Refraction: 1.643; (7)Molar Refractivity: 47.66 cm3; (8)Molar Volume: 131.7 cm3; (9)Polarizability: 18.89x10-24cm3; (10)Surface Tension: 47.4 dyne/cm; (11)Flash Point: 155 °C; (12)Enthalpy of Vaporization: 57.55 kJ/mol; (13)Boiling Point: 332.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000143 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c1ccccc1n(c2CN)C
(2)InChI: InChI=1/C9H11N3/c1-12-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6,10H2,1H3
(3)InChIKey: GFQZSGGPNZDNBC-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H11N3/c1-12-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6,10H2,1H3
(5)Std. InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-N