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1-(6-Methyl-1H-Benzimidazol-2-Yl)Ethanamine
[CAS# 185949-59-1]

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Identification
Name 1-(6-Methyl-1H-Benzimidazol-2-Yl)Ethanamine
Synonyms 1-(5-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine; 1-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanamine; 1-(5-Methyl-1H-benzoimidazol-2-yl)-ethylamine
Molecular Structure CAS#: 185949-59-1, 1-(6-Methyl-1H-Benzimidazol-2-Yl)Ethanamine
Molecular Formula C10H13N3
Molecular Weight 175.23
CAS Registry Number 185949-59-1
SMILES n2c1ccc(cc1nc2C(N)C)C
InChI 1S/C10H13N3/c1-6-3-4-8-9(5-6)13-10(12-8)7(2)11/h3-5,7H,11H2,1-2H3,(H,12,13)
InChIKey ZMZOHCIPMNHJEF-UHFFFAOYSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 380.024°C at 760 mmHg (Cal.)
Flash point 211.706°C (Cal.)
Refractive index 1.655 (Cal.)
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