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(1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE

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Name

(1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE

EINECS N/A
CAS No. 98997-01-4 Density 1.178g/cm3
PSA 40.71000 LogP 1.67320
Solubility N/A Melting Point 128 °C(Solv: ethyl ether (60-29-7))
Formula C9H11 N3 Boiling Point 363°C at 760 mmHg
Molecular Weight 161.206 Flash Point 173.3°C
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Risk Codes N/A
Molecular Structure Molecular Structure of 98997-01-4 ((1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE) Hazard Symbols
Synonyms

Benzimidazole,2-(methylaminomethyl)- (6CI); 2-(Methylaminomethyl)benzimidazole

Article Data 11

(1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE Chemical Properties

 Synonyms: (1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE;N-(1H-BENZIMIDAZOL-2-YLMETHYL)-N-METHYLAMINE;1H-Benzimidazole-2-methanamine,N-methyl-(9CI)
MF: C9H11N3
MW: 161.2
Following is the molecular structure of (1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE(98997-01-4):
 

(1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE Safety Profile

Hazard Codes:  Xi (Irritant)
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