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N-(Acetamido-Phenyl-Methyl)Acetamide
[CAS# 6907-68-2]

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Identification
Name N-(Acetamido-Phenyl-Methyl)Acetamide
Synonyms N-(Acetamido-Phenyl-Methyl)Ethanamide; Zinc00278661; N-(Acetamido-Phenyl-Methyl)Acetamide
Molecular Structure CAS#: 6907-68-2, N-(Acetamido-Phenyl-Methyl)Acetamide
Molecular Formula C11H14N2O2
Molecular Weight 206.24
CAS Registry Number 6907-68-2
SMILES C1=CC=CC=C1C(NC(=O)C)NC(=O)C
InChI 1S/C11H14N2O2/c1-8(14)12-11(13-9(2)15)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,12,14)(H,13,15)
InChIKey JFUUKHUKGAQKIW-UHFFFAOYSA-N
Properties
Density 1.118g/cm3 (Cal.)
Boiling point 510.317°C at 760 mmHg (Cal.)
Flash point 224.952°C (Cal.)
References
(1) Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370
Market Analysis Reports
List of Reports Available for N-(Acetamido-Phenyl-Methyl)Acetamide
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