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1-(3H-imidazo[4,5-c]pyridin-2-yl)ethanamine
[CAS# 933750-44-8]

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Identification
Name 1-(3H-imidazo[4,5-c]pyridin-2-yl)ethanamine
Synonyms 1-(3H-imidazo[4,5-c]pyridin-2-yl)ethanamine
Molecular Structure CAS#: 933750-44-8, 1-(3H-imidazo[4,5-c]pyridin-2-yl)ethanamine
Molecular Formula C8H10N4
Molecular Weight 162.19
CAS Registry Number 933750-44-8
SMILES CC(c1[nH]c2cnccc2n1)N
InChI 1S/C8H10N4/c1-5(9)8-11-6-2-3-10-4-7(6)12-8/h2-5H,9H2,1H3,(H,11,12)
InChIKey LELHMZWBGIPGMK-UHFFFAOYSA-N
Properties
Density 1.292g/cm3 (Cal.)
Boiling point 406.346°C at 760 mmHg (Cal.)
Flash point 228.549°C (Cal.)
Refractive index 1.686 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(3H-imidazo[4,5-c]pyridin-2-yl)ethanamine
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