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3-(6-Methyl-1H-benzimidazol-2-yl)-1-propanamine
[CAS# 630091-53-1]

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Identification
Name 3-(6-Methyl-1H-benzimidazol-2-yl)-1-propanamine
Synonyms 3-(5-methyl-1H-benzo[d]imidazol-2-yl)propan-1-amine; 3-(5-Methyl-1H-benzoimidazol-2-yl)-propylamine; 3-(5-methylbenzimidazol-2-yl)propylamine
Molecular Structure CAS#: 630091-53-1, 3-(6-Methyl-1H-benzimidazol-2-yl)-1-propanamine
Molecular Formula C11H15N3
Molecular Weight 189.26
CAS Registry Number 630091-53-1
SMILES n2c1ccc(cc1nc2CCCN)C
InChI 1S/C11H15N3/c1-8-4-5-9-10(7-8)14-11(13-9)3-2-6-12/h4-5,7H,2-3,6,12H2,1H3,(H,13,14)
InChIKey VODKOVJAIAVEJZ-UHFFFAOYSA-N
Properties
Density 1.151g/cm3 (Cal.)
Boiling point 417.864°C at 760 mmHg (Cal.)
Flash point 235.92°C (Cal.)
Refractive index 1.639 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(6-Methyl-1H-benzimidazol-2-yl)-1-propanamine
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