Basic information
- CAS
120209-18-9- Standard SMILES
Cc1ccc(OCCN(CCCl)CCOc2ccc(C)cc2)cc1- InChIKey
WGCKSPVUMKCVFU-UHFFFAOYSA-N- Molecular formula
- C20H26ClNO2
- Average molar mass
- 347.9 g/mol
- Monoisotopic mass
- 347.1652068
Names & identifiers
- Preferred name
- 2-Chloro-N,N-bis[2-(4-methylphenoxy)ethyl]ethan-1-amine
- IUPAC
- N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine
Names & synonyms
2-Chloro-N,N-bis[2-(4-methylphenoxy)ethyl]ethan-1-amine120209-18-9DTXSID60872048
Database identifiers
- CAS
120209-18-9- PubChem CID
- 45335
- DTXSID
DTXSID60872048
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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