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2-Amino-N-methyl-N-(4-methylphenyl)malonamide
[CAS# 817578-43-1]

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Identification
Name 2-Amino-N-methyl-N-(4-methylphenyl)malonamide
Synonyms 2-amino-N1-methyl-N1-(p-tolyl)malonamide
Molecular Structure CAS#: 817578-43-1, 2-Amino-N-methyl-N-(4-methylphenyl)malonamide
Molecular Formula C11H15N3O2
Molecular Weight 221.26
CAS Registry Number 817578-43-1
SMILES Cc1ccc(cc1)N(C)C(=O)C(C(=O)N)N
InChI 1S/C11H15N3O2/c1-7-3-5-8(6-4-7)14(2)11(16)9(12)10(13)15/h3-6,9H,12H2,1-2H3,(H2,13,15)
InChIKey VAVSBVAAWMUXSW-UHFFFAOYSA-N
Properties
Density 1.238g/cm3 (Cal.)
Boiling point 412.055°C at 760 mmHg (Cal.)
Flash point 203.004°C (Cal.)
Refractive index 1.607 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Amino-N-methyl-N-(4-methylphenyl)malonamide
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