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2-(1-Propyl-1H-imidazol-4-yl)ethanamine
[CAS# 790707-11-8]

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Identification
Name 2-(1-Propyl-1H-imidazol-4-yl)ethanamine
Synonyms 1H-IMIDAZOLE-4-ETHANAMINE,1-PROPYL-; 2-(1-propyl-1H-imidazol-4-yl)ethan-1-amine; 2-(1-propyl-1H-imidazol-4-yl)ethanamine
Molecular Structure CAS#: 790707-11-8, 2-(1-Propyl-1H-imidazol-4-yl)ethanamine
Molecular Formula C8H15N3
Molecular Weight 153.22
CAS Registry Number 790707-11-8
SMILES CCCn1cc(nc1)CCN
InChI 1S/C8H15N3/c1-2-5-11-6-8(3-4-9)10-7-11/h6-7H,2-5,9H2,1H3
InChIKey SYTHNTKHAXQGAJ-UHFFFAOYSA-N
Properties
Density 1.063g/cm3 (Cal.)
Boiling point 315.679°C at 760 mmHg (Cal.)
Flash point 144.718°C (Cal.)
Refractive index 1.546 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Propyl-1H-imidazol-4-yl)ethanamine
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