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1-Chloro-3-(1H-imidazol-4-yl)-2-propanamine
[CAS# 908101-35-9]

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Identification
Name 1-Chloro-3-(1H-imidazol-4-yl)-2-propanamine
Synonyms 1-chloro-3-(1H-imidazol-5-yl)propan-2-amine
Molecular Structure CAS#: 908101-35-9, 1-Chloro-3-(1H-imidazol-4-yl)-2-propanamine
Molecular Formula C6H10ClN3
Molecular Weight 159.62
CAS Registry Number 908101-35-9
SMILES NC(CCl)Cc1cncn1
InChI 1S/C6H10ClN3/c7-2-5(8)1-6-3-9-4-10-6/h3-5H,1-2,8H2,(H,9,10)
InChIKey MPEOXRFPLFJWSZ-UHFFFAOYSA-N
Properties
Density 1.269g/cm3 (Cal.)
Boiling point 371.297°C at 760 mmHg (Cal.)
Flash point 178.354°C (Cal.)
Refractive index 1.571 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Chloro-3-(1H-imidazol-4-yl)-2-propanamine
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