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3-(2-Ethyl-1H-Imidazol-1-Yl)-1-Propanamine
[CAS# 2258-24-4]

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Identification
Name 3-(2-Ethyl-1H-Imidazol-1-Yl)-1-Propanamine
Synonyms 3-(2-ethyl-1H-imidazol-1-yl)propan-1-amine; 3-(2-Ethyl-imidazol-1-yl)-propylamine; BAS 10145125
Molecular Structure CAS#: 2258-24-4, 3-(2-Ethyl-1H-Imidazol-1-Yl)-1-Propanamine
Molecular Formula C8H15N3
Molecular Weight 153.22
CAS Registry Number 2258-24-4
SMILES CCC1=NC=CN1CCCN
InChI 1S/C8H15N3/c1-2-8-10-5-7-11(8)6-3-4-9/h5,7H,2-4,6,9H2,1H3
InChIKey QWBQWONZMPWCIT-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 299.5±23.0°C at 760 mmHg (Cal.)
Flash point 134.9±22.6°C (Cal.)
Refractive index 1.546 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(2-Ethyl-1H-Imidazol-1-Yl)-1-Propanamine
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