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1-(5-Methyl-1H-benzimidazol-2-yl)-1-propanamine
[CAS# 884504-85-2]

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Identification
Name 1-(5-Methyl-1H-benzimidazol-2-yl)-1-propanamine
Synonyms 1-(5-methyl-1H-benzimidazol-2-yl)propan-1-amine; 1-(6-Methyl-1H-benzoimidazol-2-yl)-propylamine
Molecular Structure CAS#: 884504-85-2, 1-(5-Methyl-1H-benzimidazol-2-yl)-1-propanamine
Molecular Formula C11H15N3
Molecular Weight 189.26
CAS Registry Number 884504-85-2
SMILES CCC(c1[nH]c2ccc(cc2n1)C)N
InChI 1S/C11H15N3/c1-3-8(12)11-13-9-5-4-7(2)6-10(9)14-11/h4-6,8H,3,12H2,1-2H3,(H,13,14)
InChIKey UAUIXCLRTQDOOJ-UHFFFAOYSA-N
Properties
Density 1.146g/cm3 (Cal.)
Boiling point 388.336°C at 760 mmHg (Cal.)
Flash point 217.025°C (Cal.)
Refractive index 1.635 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(5-Methyl-1H-benzimidazol-2-yl)-1-propanamine
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