3-amino-N-(2,4-dimethylphenyl)benzamide
Basic information
- CAS
102630-87-5- Standard SMILES
Cc1ccc(NC(=O)c2cccc(N)c2)c(C)c1- InChIKey
KUOKLERLHHRXPU-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 3-amino-N-(2,4-dimethylphenyl)benzamide
- IUPAC
- 3-amino-N-(2,4-dimethylphenyl)benzamide
- English name
- 3-Amino-N-(2,4-dimethylphenyl)benzamide
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
3-amino-N-(2,4-dimethylphenyl)benzamide102630-87-5Benzamide, 3-amino-N-(2,4-dimethylphenyl)-MFCD08691974CHEMBL35770DTXSID90546048STK360039AKOS000142802BS-35610CS-0335631F075430OTAVA-BB 1056944
Show more names
UKRORGSYN-BB BBV-0300633-amino-N-(2,4-dimethylphenyl)benzamide(SALTDATA: FREE)
Database identifiers
- CAS
102630-87-5- PubChem CID
- 13660413
- DTXSID
DTXSID90546048- ChEMBL
CHEMBL35770
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Physicochemical properties
- Melting point
- 178 · 178-180 °C(Solv: benzene (71-43-2))
- Boiling point
- 348.3 · 348.3±42.0 °C(Predicted)
- Density
- 1.182 · 1.182±0.06 g/cm3(Predicted)
- pka
- 13.71 · 13.71±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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