Basic information
- CAS
92612-70-9- Standard SMILES
Cc1cc(Cc2ccccc2N)cc(C)c1N- InChIKey
NVEOELIGBYLVKO-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- 4-((2-Aminophenyl)methyl)-2,6-xylidine
- IUPAC
- 4-[(2-aminophenyl)methyl]-2,6-dimethylaniline
- English name
- 4-[(2-aminophenyl)methyl]-2,6-xylidine
- Molecular formula
- C15H18N2
- Molecular weight
- 226.32
Names & synonyms
92612-70-94-((2-Aminophenyl)methyl)-2,6-xylidineEINECS 296-366-64-[(2-AMINOPHENYL)METHYL]-2,6-DIMETHYLANILINESCHEMBL10799481DTXSID70919059NVEOELIGBYLVKO-UHFFFAOYSA-N4-[(2-aminophenyl)methyl]-2,6-xylidine4-[(2-Aminophenyl)methyl]-2,6-dimethylbenzenamineBenzenamine, 4-[(2-aminophenyl)methyl]-2,6-dimethyl-
Database identifiers
- CAS
92612-70-9- PubChem CID
- 20183986
- DTXSID
DTXSID70919059- EC Number
- 296-366-6
- Nikkaji
- J333.389B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…