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N-Pentyl-1-Phenyl-Methanimine
[CAS# 22710-00-5]

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Identification
Name N-Pentyl-1-Phenyl-Methanimine
Molecular Structure CAS#: 22710-00-5, N-Pentyl-1-Phenyl-Methanimine
Molecular Formula C12H17N
Molecular Weight 175.27
CAS Registry Number 22710-00-5
SMILES CCCCCN=Cc1ccccc1
InChI 1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3
InChIKey NNTVKFAXDYRERB-UHFFFAOYSA-N
Properties
Density 0.872g/cm3 (Cal.)
Boiling point 262.683°C at 760 mmHg (Cal.)
Flash point 104.404°C (Cal.)
Refractive index 1.49 (Cal.)
Market Analysis Reports
List of Reports Available for N-Pentyl-1-Phenyl-Methanimine
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