Benzenamine, 4,4'-oxybis(N,N-bis(2-chloroethyl)-
Basic information
- CAS
38636-40-7- Standard SMILES
ClCCN(CCCl)c1ccc(Oc2ccc(N(CCCl)CCCl)cc2)cc1- InChIKey
GEKLCOCNHHAYOT-UHFFFAOYSA-N- Molecular formula
- C20H24Cl4N2O
- Average molar mass
- 450.2 g/mol
- Monoisotopic mass
- 448.064274
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-oxybis(N,N-bis(2-chloroethyl)-
- IUPAC
- 4-[4-[bis(2-chloroethyl)amino]phenoxy]-N,N-bis(2-chloroethyl)aniline
- English name
- 4-[4-[bis(2-chloroethyl)amino]phenoxy]-N,N-bis(2-chloroethyl)aniline
- Molecular formula
- C20H24Cl4N2O
- Molecular weight
- 450.23
Names & synonyms
BRN 2781112Benzenamine, 4,4'-oxybis(N,N-bis(2-chloroethyl)-4,4'-Tetra(2-chloroethyl)diaminodiphenyl ether38636-40-74,4'-Oxybis(N,N-bis(2-chloroethyl)benzenamine)DTXSID00191947RefChem:322841DTXCID401144384,4'-oxybis[n,n-bis(2-chloroethyl)aniline]Benzenamine, 4,4'-oxybis[N,N-bis(2-chloroethyl)-4,4'-Tetra-(2-chlor-aethyl)-diamino-diphenylaether4-[4-[bis(2-chloroethyl)amino]phenoxy]-N,N-bis(2-chloroethyl)aniline
Database identifiers
- CAS
38636-40-7- PubChem CID
- 217340
- DTXSID
DTXSID00191947
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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