p-Methoxybenzylidene p-ethylaniline
Basic information
- CAS
29743-18-8- Standard SMILES
CCc1ccc(N=Cc2ccc(OC)cc2)cc1- InChIKey
YXRHVFQIDOTKKJ-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- p-Methoxybenzylidene p-ethylaniline
- IUPAC
- N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine
- English name
- p-Methoxybenzylidene p-ethylaniline
- Molecular formula
- C16H17NO
- Molecular weight
- 239.31
Names & synonyms
p-Methoxybenzylidene p-ethylaniline29743-18-8N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimineMFCD00038318p-Methoxybenzylidene-p-ethylanilinep-Methoxybenzylidine p-ethylaniline4-[(1E)-2-(4-ethylphenyl)-2-azavinyl]-1-methoxybenzeneSCHEMBL12416610YXRHVFQIDOTKKJ-SFQUDFHCSA-NSBB008217AKOS025116674ST50828130
Show more names
TIMTEC-BB SBB008217P-ANISYLIDENE-P-ETHYLANILINE4-Ethyl-N-[(E)-(4-methoxyphenyl)methylidene]anilineBenzenamine, 4-ethyl-N-[(4-methoxyphenyl)methylene]-
4-Ethyl-N-[(E)-(4-methoxyphenyl)methylidene]aniline #
Database identifiers
- CAS
29743-18-8- PubChem CID
- 141502
- Nikkaji
- J1.229.853F
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Physicochemical properties
- Boiling point
- 377.036 · 377.036±35.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.986 · 0.986±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.324 · 6.324±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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