Basic information
- CAS
21505-67-9- Standard SMILES
CCOc1ccc(N(C)c2ccccc2)cc1- InChIKey
GXTYWFWNCDJBDP-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- 4-Ethoxy-N-methyl-N-phenylaniline
- IUPAC
- 4-ethoxy-N-methyl-N-phenylaniline
- English name
- 4-ethoxy-N-methyl-N-phenylaniline
- Molecular formula
- C15H17NO
- Molecular weight
- 227.3
Names & synonyms
4-Ethoxy-N-methyl-N-phenylaniline21505-67-9N-Methyl-p-ethoxydiphenylamineEINECS 244-411-5LMG64RV26RSCHEMBL9776389SCHEMBL9806097DTXSID80175846GXTYWFWNCDJBDP-UHFFFAOYSA-NDiphenylamine, 4-ethoxy-N-methyl-4-Ethoxy-N-methyl-N-phenylbenzenamineBenzenamine, 4-ethoxy-N-methyl-N-phenyl-
Show more names
NS00026886
Database identifiers
- CAS
21505-67-9- PubChem CID
- 88929
- DTXSID
DTXSID80175846- UNII
- LMG64RV26R
- EC Number
- 244-411-5
- Nikkaji
- J60.173J
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 205
Physicochemical properties
- FDA UNII
- 64 RV26R · LMG64RV26R
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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