Basic information
- CAS
6370-19-0- Standard SMILES
Cc1ccc(NC(=O)c2ccc(C)c(N)c2)c(C)c1- InChIKey
RUEOLHBWSOMCKM-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 3-amino-N-(2,4-dimethylphenyl)-4-methylbenzamide
- IUPAC
- 3-amino-N-(2,4-dimethylphenyl)-4-methylbenzamide
- English name
- 3-amino-N-(2,4-dimethylphenyl)-4-methylbenzamide
- Molecular formula
- C16H18N2O
- Molecular weight
- 254.33
Names & synonyms
3-Amino-N-(2,4-dimethylphenyl)-4-methylbenzamide6370-19-0EINECS 228-877-7DTXSID70213105NSC 68262NSC 76544RefChem:92951DTXCID30135596228-877-7NSC-68262NSC-76544p-Tolu-2', 3-amino-
Show more names
3-AMINO-2',4'-DIMETHYL-P-TOLUANILIDE3-AMINO-2',4'-DIMETHYL-P-TOLUANILIDE3-methyl-2',4,4'-trimethylbenzanilide
Benzamide,4-dimethylphenyl)-4-methyl-NSC765448SZ9GM4V5E3-AMINO-p-TOLUOXYLIDIDEBenzamide, 3-amino-N-(2,4-dimethylphenyl)-4-methyl-SCHEMBL11172094RUEOLHBWSOMCKM-UHFFFAOYSA-NNSC68262
Database identifiers
- CAS
6370-19-0- PubChem CID
- 80734
- DTXSID
DTXSID70213105- UNII
- 8SZ9GM4V5E
- EC Number
- 228-877-7
- Nikkaji
- J206.965B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Chemistry & industry
Suppliers3 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…