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Home >> Chemical Listing >> Page 1635 >> 1-Ethyl-3-Propyl-1,3-Dihydro-2H-Benzimidazol-2-Imine

1-Ethyl-3-Propyl-1,3-Dihydro-2H-Benzimidazol-2-Imine
[CAS# 487017-58-3]

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Identification
Name 1-Ethyl-3-Propyl-1,3-Dihydro-2H-Benzimidazol-2-Imine
Synonyms 1-ethyl-3-propyl-1H-benzo[d]imidazol-2(3H)-imine
Molecular Structure CAS#: 487017-58-3, 1-Ethyl-3-Propyl-1,3-Dihydro-2H-Benzimidazol-2-Imine
Molecular Formula C12H17N3
Molecular Weight 203.28
CAS Registry Number 487017-58-3
SMILES CCCn1c2ccccc2n(c1=N)CC
InChI 1S/C12H17N3/c1-3-9-15-11-8-6-5-7-10(11)14(4-2)12(15)13/h5-8,13H,3-4,9H2,1-2H3
InChIKey SHDOJICOOSZOSL-UHFFFAOYSA-N
Properties
Density 1.097g/cm3 (Cal.)
Boiling point 292.055°C at 760 mmHg (Cal.)
Flash point 130.431°C (Cal.)
Refractive index 1.585 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Ethyl-3-Propyl-1,3-Dihydro-2H-Benzimidazol-2-Imine
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