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N1,N3-Bis(2-Phenylethyl)-Propanediamide
[CAS# 67942-22-7]

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Identification
Name N1,N3-Bis(2-Phenylethyl)-Propanediamide
Synonyms N,N'-Bis(2-Phenylethyl)Malonamide; Zinc03289320
Molecular Structure CAS#: 67942-22-7, N1,N3-Bis(2-Phenylethyl)-Propanediamide
Molecular Formula C19H22N2O2
Molecular Weight 310.40
CAS Registry Number 67942-22-7
SMILES C1=CC=CC=C1CCNC(=O)CC(=O)NCCC2=CC=CC=C2
InChI 1S/C19H22N2O2/c22-18(20-13-11-16-7-3-1-4-8-16)15-19(23)21-14-12-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,20,22)(H,21,23)
InChIKey RUHYVHRJAHLOLR-UHFFFAOYSA-N
Properties
Density 1.119g/cm3 (Cal.)
Boiling point 607.412°C at 760 mmHg (Cal.)
Flash point 222.306°C (Cal.)
Market Analysis Reports
List of Reports Available for N1,N3-Bis(2-Phenylethyl)-Propanediamide
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