Basic information
- CAS
554423-04-0- Standard SMILES
Cc1ccc(CNC(=O)c2ccccc2N)cc1- InChIKey
OJBZYEBMQJFSKB-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 2-amino-N-(4-methylbenzyl)benzamide
- IUPAC
- 2-amino-N-[(4-methylphenyl)methyl]benzamide
- English name
- 2-AMINO-N-(4-METHYL-BENZYL)-BENZAMIDE
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
2-amino-N-(4-methylbenzyl)benzamide554423-04-02-amino-N-[(4-methylphenyl)methyl]benzamide2-Amino-N-(4-methyl-benzyl)-benzamideMFCD03978466benzamide, 2-amino-N-[(4-methylphenyl)methyl]-Z56040924MLS000565092Enamine_005370CHEMBL1584672SCHEMBL28730014SCHEMBL29433995
Show more names
HMS1409E02HMS2431J052-amino-N-(p-tolylmethyl)benzamideALBB-012957BBL003957STK897526AKOS000116475SMR000152323
Database identifiers
- CAS
554423-04-0- PubChem CID
- 2431998
- ChEMBL
CHEMBL1584672- EC Number
- 193-412-6
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers2 total
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…