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1-(1-Propyl-1H-imidazol-2-yl)methanamine
[CAS# 886498-05-1]

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Identification
Name 1-(1-Propyl-1H-imidazol-2-yl)methanamine
Synonyms C -(1-Propyl-1 H -imidazol-2-yl)-methylamine; [(1-propyl-1H-imidazol-2-yl)methyl]amine dihydrochloride; C -(1-Propyl-1 H -imidazol-2-yl)-methylamine
Molecular Structure CAS#: 886498-05-1, 1-(1-Propyl-1H-imidazol-2-yl)methanamine
Molecular Formula C7H13N3
Molecular Weight 139.20
CAS Registry Number 886498-05-1
SMILES n1ccn(c1CN)CCC
InChI 1S/C7H13N3/c1-2-4-10-5-3-9-7(10)6-8/h3,5H,2,4,6,8H2,1H3
InChIKey OMHPFEWBBUELID-UHFFFAOYSA-N
Properties
Density 1.088g/cm3 (Cal.)
Boiling point 271.789°C at 760 mmHg (Cal.)
Flash point 118.174°C (Cal.)
Refractive index 1.554 (Cal.)
Safety Data
SDS Available
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