Basic information
- CAS
1345471-30-8- Standard SMILES
CN(C)C(=O)c1ccc(-c2ccccc2N)cc1- InChIKey
YROKUIIRNXTBPM-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 4-(2-Aminophenyl)-N,N-dimethylbenzamide
- IUPAC
- 4-(2-aminophenyl)-N,N-dimethylbenzamide
- English name
- 4-(2-Aminophenyl)-N,N-dimethylbenzamide
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
4-(2-Aminophenyl)-N,N-dimethylbenzamide1345471-30-8MFCD20441862DTXSID40718359SB77045BS-267134-(2-aminophenyl)-N,N-dimethyl-benzamideCS-02091802'-Amino-N,N-dimethyl[1,1'-biphenyl]-4-carboxamide[1,1'-Biphenyl]-4-carboxamide, 2'-amino-N,N-dimethyl-
Database identifiers
- CAS
1345471-30-8- PubChem CID
- 56776745
- DTXSID
DTXSID40718359
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Chemistry & industry
Suppliers3 total
上海贤鼎生物科技有限公司4009209199 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
北京汇科盈生物科技有限公司15210661751 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…