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N1,N3-Bis(2-Methylphenyl)-Propanediamide
[CAS# 10378-79-7]

Identification
Name N1,N3-Bis(2-Methylphenyl)-Propanediamide
Synonyms St5449097; Zinc00406028
Molecular Structure CAS#: 10378-79-7, N1,N3-Bis(2-Methylphenyl)-Propanediamide
Molecular Formula C17H18N2O2
Molecular Weight 282.34
CAS Registry Number 10378-79-7
SMILES C2=C(NC(=O)CC(=O)NC1=C(C=CC=C1)C)C(=CC=C2)C
InChI 1S/C17H18N2O2/c1-12-7-3-5-9-14(12)18-16(20)11-17(21)19-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey GSHUBUJGAXACFN-UHFFFAOYSA-N
Properties
Desity 1.214g/cm3 (Cal.)
Boiling point 525.683°C at 760 mmHg (Cal.)
Flash point 199.259°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N1,N3-Bis(2-Methylphenyl)-Propanediamide
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