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4-Amino-N-(1-Phenylethyl)Benzamide
[CAS# 85592-75-2]

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Identification
Name 4-Amino-N-(1-Phenylethyl)Benzamide
Synonyms A3043/0128442; (+-)-4-Amino-N-(1-Phenylethyl)Benzamide; Benzamide, 4-Amino-N-(1-Phenylethyl)-, (+-)-
Molecular Structure CAS#: 85592-75-2, 4-Amino-N-(1-Phenylethyl)Benzamide
Molecular Formula C15H16N2O
Molecular Weight 240.30
CAS Registry Number 85592-75-2
SMILES C2=C(C(=O)NC(C1=CC=CC=C1)C)C=CC(=C2)N
InChI 1S/C15H16N2O/c1-11(12-5-3-2-4-6-12)17-15(18)13-7-9-14(16)10-8-13/h2-11H,16H2,1H3,(H,17,18)
InChIKey LRMURALCBANCSV-UHFFFAOYSA-N
Properties
Density 1.144g/cm3 (Cal.)
Boiling point 465.794°C at 760 mmHg (Cal.)
Flash point 235.504°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Amino-N-(1-Phenylethyl)Benzamide
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