Basic information
- CAS
40887-55-6- Standard SMILES
CCOC(=O)NN(C)c1ccccc1- InChIKey
XBXWBOZINYEMGT-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- ethyl N-(N-methylanilino)carbamate
- IUPAC
- ethyl N-(N-methylanilino)carbamate
Names & synonyms
40887-55-6NSC133416DTXSID40961282Ethyl n-(methyl-phenyl-amino)carbamateNSC-133416DS-002002Ethyl hydrogen methyl(phenyl)carbonohydrazonate
Database identifiers
- CAS
40887-55-6- PubChem CID
- 280985
- DTXSID
DTXSID40961282
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…