Basic information
- CAS
38636-41-8- Standard SMILES
ClCCN(CCCl)c1ccc(OCCOc2ccc(N(CCCl)CCCl)cc2)cc1- InChIKey
IOIWULUGAIJKOZ-UHFFFAOYSA-N- Molecular formula
- C22H28Cl4N2O2
- Average molar mass
- 494.3 g/mol
- Monoisotopic mass
- 492.090489
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)-
- IUPAC
- 4-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethoxy]-N,N-bis(2-chloroethyl)aniline
Names & synonyms
BRN 2786963Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)-38636-41-8Ethyleneglycol 4,4'-tetra(2-chloroethyl)diaminodiphenyl etherDTXSID601919484,4'-(1,2-Ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)benzenamine)4-13-00-01048 (Beilstein Handbook Reference)RefChem:322827DTXCID001144394,4'-[ethane-1,2-diylbis(oxy)]bis[n,n-bis(2-chloroethyl)aniline]
Database identifiers
- CAS
38636-41-8- PubChem CID
- 217341
- DTXSID
DTXSID60191948
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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