1H-Benzimidazole-2-methanamine,1-methyl- supplier

Name
(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYLAMINE
EINECS
CAS No. 20028-40-4
Article Data10
CAS DataBase
Density 1.22 g/cm³
Solubility
Melting Point 261 °C
Formula C₉H₁₁N₃
Boiling Point 332.7 °C at 760 mmHg
Molecular Weight 161.206
Flash Point 155 °C
Transport Information 3259
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols Xi
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;
PSA 43.84000
LogP 1.73230

1H-Benzimidazole-2-methanamine,1-methyl- Specification

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

Product Name

(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYLAMINE

1H-Benzimidazole-2-methanamine,1-methyl- Specification

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