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N-(2-Aminophenyl)-N-Methylpropanamide
[CAS# 169330-11-4]

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Identification
Name N-(2-Aminophenyl)-N-Methylpropanamide
Synonyms N-(2-aminophenyl)-N-methylpropionamide
Molecular Structure CAS#: 169330-11-4, N-(2-Aminophenyl)-N-Methylpropanamide
Molecular Formula C10H14N2O
Molecular Weight 178.23
CAS Registry Number 169330-11-4
SMILES O=C(N(c1ccccc1N)C)CC
InChI 1S/C10H14N2O/c1-3-10(13)12(2)9-7-5-4-6-8(9)11/h4-7H,3,11H2,1-2H3
InChIKey INHBHUYKJITFKQ-UHFFFAOYSA-N
Properties
Density 1.115g/cm3 (Cal.)
Boiling point 330.797°C at 760 mmHg (Cal.)
Flash point 153.861°C (Cal.)
Refractive index 1.592 (Cal.)
Market Analysis Reports
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