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1-Methyl-1H-benzimidazol-2-amine
[CAS# 1622-57-7]

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Identification
Name 1-Methyl-1H-benzimidazol-2-amine
Synonyms 1-Methyl-1H-benzo[d]imidazol-2-amine; 1-Methyl-2-aminobenzimidazole; 2-Amino-1-methyl-1H-benzimidazole; 2-Amino-1-methylbenzimidazole
Molecular Structure CAS # 1622-57-7, 1-Methyl-1H-benzimidazol-2-amine, 1-Methyl-1H-benzo[d]imidazol-2-amine, 1-Methyl-2-aminobenzimidazole, 2-Amino-1-methyl-1H-benzimidazole, 2-Amino-1-methylbenzimidazole
Molecular Formula C8H9N3
Molecular Weight 147.18
CAS Registry Number 1622-57-7
EC Number 627-875-7
Properties
Solubility Slightly soluble (2.4 g/L) (25 ºC), Calc.*
Density 1.27±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 203-206 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Castellanos, Maria Luisa; Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) 1985, (6), P1209-15.
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S37/39    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Eye irritationEye Irrit.2AH319
SDS Available
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