Basic information
- CAS
67961-69-7- Standard SMILES
CCNC(=O)Nc1ccc(OC)cc1- InChIKey
CLAMVVWEAVXTGT-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- 1-Ethyl-3-(4-methoxyphenyl)urea
- IUPAC
- 1-ethyl-3-(4-methoxyphenyl)urea
- English name
- Urea, N-ethyl-N'-(4-methoxyphenyl)-
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23
Names & synonyms
1-ethyl-3-(4-methoxyphenyl)urea67961-69-7DTXSID80292380RefChem:230288DTXCID10243522N-ethyl-N'-(4-methoxyphenyl)ureaNSC82191SCHEMBL4588526SCHEMBL9435964NSC-82191AKOS0243349231-(P-ANISYL)-3-ETHYLUREA
Show more names
Urea, N-ethyl-N'-(4-methoxyphenyl)-
Database identifiers
- CAS
67961-69-7- PubChem CID
- 256002
- DTXSID
DTXSID80292380- Nikkaji
- J3.019.669D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Melting point
- 138 °C · 138 °C
- Boiling point
- 294.8 · 294.8±32.0 °C(Predicted)
- Density
- 1.13 · 1.130±0.06 g/cm3(Predicted)
- pka
- 14.2 · 14.20±0.46(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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