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3-Amino-N-(2-phenylethyl)benzamide
[CAS# 81882-72-6]

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Identification
Name 3-Amino-N-(2-phenylethyl)benzamide
Synonyms 3-amino-N-(2-phenylethyl)benzamide; 3-Amino-N-phenethylbenzamide; MFCD08691857
Molecular Structure CAS#: 81882-72-6, 3-Amino-N-(2-phenylethyl)benzamide
Molecular Formula C15H16N2O
Molecular Weight 240.30
CAS Registry Number 81882-72-6
SMILES O=C(c1cc(N)ccc1)NCCc2ccccc2
InChI 1S/C15H16N2O/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18)
InChIKey RUCCIRQTLQFVOM-UHFFFAOYSA-N
Properties
Density 1.148g/cm3 (Cal.)
Boiling point 469.551°C at 760 mmHg (Cal.)
Flash point 237.776°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-Amino-N-(2-phenylethyl)benzamide
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