Basic information
- CAS
1016522-10-3- Standard SMILES
CCOC(=O)Nc1cccc(CN)c1- InChIKey
BKRASIRSHFSTJW-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- Ethyl N-[3-(aminomethyl)phenyl]carbamate
- IUPAC
- ethyl N-[3-(aminomethyl)phenyl]carbamate
Names & synonyms
ETHYL N-[3-(AMINOMETHYL)PHENYL]CARBAMATEDTXSID701277085AKOS000162871Ethyl [3-(aminomethyl)phenyl]carbamate1016522-10-3
Database identifiers
- CAS
1016522-10-3- PubChem CID
- 20121370
- DTXSID
DTXSID701277085
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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