Ether, 4-chlorophenyl (4'-chloro-2'-chloromethylaminophenyl)
Basic information
- CAS
67238-62-4- Standard SMILES
ClCNc1cc(Cl)ccc1Oc1ccc(Cl)cc1- InChIKey
OMNUAMDKZJPWNI-UHFFFAOYSA-N- Molecular formula
- C13H10Cl3NO
- Average molar mass
- 302.6 g/mol
- Monoisotopic mass
- 300.982797
Names & identifiers
- Preferred name
- Ether, 4-chlorophenyl (4'-chloro-2'-chloromethylaminophenyl)
- IUPAC
- 5-chloro-N-(chloromethyl)-2-(4-chlorophenoxy)aniline
- English name
- 4-Chlorophenyl(4-chloro-2-chloromethylaminophenyl) ether
- Molecular formula
- C13H10Cl3NO
- Molecular weight
- 302.58
Names & synonyms
67238-62-4ETHER, 4-CHLOROPHENYL (4'-CHLORO-2'-CHLOROMETHYLAMINOPHENYL)4-Chlorophenyl 4'-chloro-2'-chloromethylaminophenyl etherDTXSID50217565RefChem:341528DTXCID001400565-chloro-N-(chloromethyl)-2-(4-chlorophenoxy)aniline4-Chlorophenyl(4-chloro-2-chloromethylaminophenyl) etherBenzenamine, 5-chloro-N-(chloromethyl)-2-(4-chlorophenoxy)-
Database identifiers
- CAS
67238-62-4- PubChem CID
- 49660
- DTXSID
DTXSID50217565- Nikkaji
- J92.993J
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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