Basic information
- CAS
62746-09-2- Standard SMILES
CCCCCCCCCCCC(=O)OCCNCCCl- InChIKey
REVOQWCNQKYDGO-UHFFFAOYSA-N- Molecular formula
- C16H32ClNO2
- Average molar mass
- 305.9 g/mol
- Monoisotopic mass
- 305.212157
Names & identifiers
- Preferred name
- 2-[(2-Chloroethyl)amino]ethyl dodecanoate
- IUPAC
- 2-(2-chloroethylamino)ethyl dodecanoate
Names & synonyms
62746-09-22-[(2-CHLOROETHYL)AMINO]ETHYL DODECANOATEDTXSID90494959
Database identifiers
- CAS
62746-09-2- PubChem CID
- 12373465
- DTXSID
DTXSID90494959
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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