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(E)-1-(4-Methyl-1H-imidazol-5-yl)-N-propylmethanimine
[CAS# 867142-52-7]

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Identification
Name (E)-1-(4-Methyl-1H-imidazol-5-yl)-N-propylmethanimine
Synonyms (E)-N-((4-methyl-1H-imidazol-5-yl)methylene)propan-1-amine
Molecular Structure CAS#: 867142-52-7, (E)-1-(4-Methyl-1H-imidazol-5-yl)-N-propylmethanimine
Molecular Formula C8H13N3
Molecular Weight 151.21
CAS Registry Number 867142-52-7
SMILES CCC/N=C/C1=C(N=CN1)C
InChI 1S/C8H13N3/c1-3-4-9-5-8-7(2)10-6-11-8/h5-6H,3-4H2,1-2H3,(H,10,11)/b9-5+
InChIKey JZVQDJBLVFDOTH-WEVVVXLNSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 346.7±30.0°C at 760 mmHg (Cal.)
Flash point 163.5±24.6°C (Cal.)
Refractive index 1.542 (Cal.)
Market Analysis Reports
List of Reports Available for (E)-1-(4-Methyl-1H-imidazol-5-yl)-N-propylmethanimine
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