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N-(2-Amino-4-methylphenyl)butanamide
[CAS# 861534-82-9]

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Identification
Name N-(2-Amino-4-methylphenyl)butanamide
Synonyms MFCD09971271; N-(2-amino-4-methylphenyl)butanamide
Molecular Structure CAS#: 861534-82-9, N-(2-Amino-4-methylphenyl)butanamide
Molecular Formula C11H16N2O
Molecular Weight 192.26
CAS Registry Number 861534-82-9
SMILES CCCC(=O)Nc1ccc(cc1N)C
InChI 1S/C11H16N2O/c1-3-4-11(14)13-10-6-5-8(2)7-9(10)12/h5-7H,3-4,12H2,1-2H3,(H,13,14)
InChIKey WESRJUHTYQWWOB-UHFFFAOYSA-N
Properties
Density 1.104g/cm3 (Cal.)
Boiling point 376.995°C at 760 mmHg (Cal.)
Flash point 181.8°C (Cal.)
Refractive index 1.591 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Amino-4-methylphenyl)butanamide
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