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2-(2-Methyl-1H-benzimidazol-5-yl)ethanamine
[CAS# 933748-01-7]

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Identification
Name 2-(2-Methyl-1H-benzimidazol-5-yl)ethanamine
Synonyms 2-(2-methyl-1H-benzo[d]imidazol-6-yl)ethanamine
Molecular Structure CAS#: 933748-01-7, 2-(2-Methyl-1H-benzimidazol-5-yl)ethanamine
Molecular Formula C10H13N3
Molecular Weight 175.23
CAS Registry Number 933748-01-7
SMILES Cc1[nH]c2ccc(cc2n1)CCN
InChI 1S/C10H13N3/c1-7-12-9-3-2-8(4-5-11)6-10(9)13-7/h2-3,6H,4-5,11H2,1H3,(H,12,13)
InChIKey AHEACQPUGPABGN-UHFFFAOYSA-N
Properties
Density 1.185g/cm3 (Cal.)
Boiling point 414.696°C at 760 mmHg (Cal.)
Flash point 233.893°C (Cal.)
Refractive index 1.659 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Methyl-1H-benzimidazol-5-yl)ethanamine
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