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N-Propylbenzylideneamine
[CAS# 6852-55-7]

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Identification
Name N-Propylbenzylideneamine
Synonyms 1-Phenyl-N-Propyl-Methanimine; Benzylidene-Propyl-Amine; 1-Propanamine, N-(Phenylmethylene)-
Molecular Structure CAS#: 6852-55-7, N-Propylbenzylideneamine
Molecular Formula C10H13N
Molecular Weight 147.22
CAS Registry Number 6852-55-7
SMILES C1=CC=CC=C1C=NCCC
InChI 1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3
InChIKey DFROALYLRQTARX-UHFFFAOYSA-N
Properties
Density 0.873g/cm3 (Cal.)
Boiling point 225.15°C at 760 mmHg (Cal.)
Flash point 81.501°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-Propylbenzylideneamine
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