3-amino-N-(2,6-dimethylphenyl)benzamide
Basic information
- CAS
14635-96-2- Standard SMILES
Cc1cccc(C)c1NC(=O)c1cccc(N)c1- InChIKey
LQRZHTFAGDHGGU-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 3-amino-N-(2,6-dimethylphenyl)benzamide
- IUPAC
- 3-amino-N-(2,6-dimethylphenyl)benzamide
- English name
- 3-Amino-N-(2,6-dimethylphenyl)benzamide
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
3-amino-N-(2,6-dimethylphenyl)benzamide14635-96-2MFCD08691863Benzamide, 3-amino-N-(2,6-dimethylphenyl)-CHEMBL35991SCHEMBL9789598DTXSID50546049BBL031074STK360038AKOS000141873VS-10223CS-0316469
Show more names
OTAVA-BB 1133587UKRORGSYN-BB BBV-0233913-amino-N-(2,6-dimethylphenyl)benzamide(SALTDATA: FREE)
F315798
Database identifiers
- CAS
14635-96-2- PubChem CID
- 13660415
- DTXSID
DTXSID50546049- ChEMBL
CHEMBL35991- Nikkaji
- J326.128J
Properties
Computed structural properties
- XLogP
- 2.2
- 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
- 282
Physicochemical properties
- 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
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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