(3-Aminophenyl)(3,4-dimethylphenyl)methanone
Basic information
- CAS
62261-58-9- Standard SMILES
Cc1ccc(C(=O)c2cccc(N)c2)cc1C- InChIKey
OLVMPYGFMSAMBB-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- (3-Aminophenyl)(3,4-dimethylphenyl)methanone
- IUPAC
- (3-aminophenyl)-(3,4-dimethylphenyl)methanone
- English name
- CHEMBRDG-BB 5233558
- Molecular formula
- C15H15NO
- Molecular weight
- 225.29
Names & synonyms
(3-aminophenyl)(3,4-dimethylphenyl)methanone62261-58-9(3-aminophenyl)-(3,4-dimethylphenyl)methanoneMFCD00446980MLS000722912SMR000304907TimTec1_004533Oprea1_303466CBDivE_002773cid_684128CHEMBL1597778SCHEMBL31570061
Show more names
CHEMBRDG-BB 5233558Methanone, (3-aminophenyl)(3,4-dimethylphenyl)-(3-aminophenyl)(3,4-dimethylphenyl)methanone(SALTDATA: FREE)
BDBM94011DTXSID80350616HMS1546O01HMS2599D13STK731638AKOS001597351SB801033-(3,4-DIMETHYLBENZOYL)ANILINE
Database identifiers
- CAS
62261-58-9- PubChem CID
- 684128
- DTXSID
DTXSID80350616- ChEMBL
CHEMBL1597778
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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