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Home >> Chemical Listing >> Page 1626 >> 2-(1-Allyl-1H-Imidazol-4-Yl)Ethanamine

2-(1-Allyl-1H-Imidazol-4-Yl)Ethanamine
[CAS# 479408-50-9]

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Identification
Name 2-(1-Allyl-1H-Imidazol-4-Yl)Ethanamine
Synonyms 2-(1-Allyl-1H-imidazol-4-yl)-ethylamine
Molecular Structure CAS#: 479408-50-9, 2-(1-Allyl-1H-Imidazol-4-Yl)Ethanamine
Molecular Formula C8H13N3
Molecular Weight 151.21
CAS Registry Number 479408-50-9
SMILES C=CCN1C=C(N=C1)CCN
InChI 1S/C8H13N3/c1-2-5-11-6-8(3-4-9)10-7-11/h2,6-7H,1,3-5,9H2
InChIKey NCWCNPSOYUQVGJ-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 315.3±30.0°C at 760 mmHg (Cal.)
Flash point 144.5±24.6°C (Cal.)
Refractive index 1.546 (Cal.)
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