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2-(1-Ethyl-1H-Imidazol-4-Yl)Ethanamine
[CAS# 479408-49-6]

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Identification
Name 2-(1-Ethyl-1H-Imidazol-4-Yl)Ethanamine
Synonyms 1H-Imidazole-4-ethanamine,1-ethyl-; 2-(1-Ethyl-1H-imidazol-4-yl)-ethylamine
Molecular Structure CAS#: 479408-49-6, 2-(1-Ethyl-1H-Imidazol-4-Yl)Ethanamine
Molecular Formula C7H13N3
Molecular Weight 139.20
CAS Registry Number 479408-49-6
SMILES CCN1C=C(N=C1)CCN
InChI 1S/C7H13N3/c1-2-10-5-7(3-4-8)9-6-10/h5-6H,2-4,8H2,1H3
InChIKey LIXGKSRWGHVUHT-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 304.1±17.0°C at 760 mmHg (Cal.)
Flash point 137.7±20.9°C (Cal.)
Refractive index 1.554 (Cal.)
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