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35703-71-0

35703-71-0 Structure

35703-71-0 Structure
IdentificationBack Directory
[Name]

2-AMINO-N-(2,3-DIMETHYLPHENYL)BENZAMIDE
[CAS]

35703-71-0
[Synonyms]

AKOS BBV-004791
OTAVA-BB 1133407
CBI-BB ZERO/006430
CHEMBRDG-BB 6034657
UKRORGSYN-BB BBV-004791
2-AMINO-N-(2,3-DIMETHYLPHENYL)BENZAMIDE
Benzamide, 2-amino-N-(2,3-dimethylphenyl)-
2-amino-N-(2,3-dimethylphenyl)benzamide(SALTDATA: FREE)
[Molecular Formula]

C15H16N2O
[MDL Number]

MFCD01930137
[MOL File]

35703-71-0.mol
[Molecular Weight]

240.3
Chemical PropertiesBack Directory
[Melting point ]

133-135 °C(Solv: benzene (71-43-2))
[Boiling point ]

338.3±42.0 °C(Predicted)
[density ]

1.182±0.06 g/cm3(Predicted)
[pka]

13.25±0.70(Predicted)
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