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1-Propyl-1H-Benzoimidazol-2-Ylamine
[CAS# 57667-50-2]

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Identification
Name 1-Propyl-1H-Benzoimidazol-2-Ylamine
Synonyms 1-Propyl-2-Benzimidazolamine; (1-Propylbenzimidazol-2-Yl)Amine; 1H-Benzimidazol-2-Amine, 1-Propyl-
Molecular Structure CAS#: 57667-50-2, 1-Propyl-1H-Benzoimidazol-2-Ylamine
Molecular Formula C10H13N3
Molecular Weight 175.23
CAS Registry Number 57667-50-2
SMILES C1=CC=CC2=C1[N](C(=N2)N)CCC
InChI 1S/C10H13N3/c1-2-7-13-9-6-4-3-5-8(9)12-10(13)11/h3-6H,2,7H2,1H3,(H2,11,12)
InChIKey MGKUHRRJQCKXOW-UHFFFAOYSA-N
Properties
Density 1.185g/cm3 (Cal.)
Boiling point 349.732°C at 760 mmHg (Cal.)
Flash point 165.312°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-Propyl-1H-Benzoimidazol-2-Ylamine
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