Benzene, 1-chloro-4-[[(2-chloroethyl)imino]methyl]-
Basic information
- CAS
59414-48-1- Standard SMILES
ClCCN=Cc1ccc(Cl)cc1- InChIKey
VZVWQYUYEHMBOH-UHFFFAOYSA-N- Molecular formula
- C9H9Cl2N
- Average molar mass
- 202.08 g/mol
- Monoisotopic mass
- 201.0112047
Names & identifiers
- Preferred name
- Benzene, 1-chloro-4-[[(2-chloroethyl)imino]methyl]-
- IUPAC
- N-(2-chloroethyl)-1-(4-chlorophenyl)methanimine
Names & synonyms
59414-48-1NSC208844Benzene, 1-chloro-4-[[(2-chloroethyl)imino]methyl]-DTXSID60308751NSC-208844DS-010834(E)-N-(2-Chloroethyl)-1-(4-chlorophenyl)methanimineETHANAMINE,2-CHLORO-N-[(4-CHLOROPHENYL)METHYLENE]-
Database identifiers
- CAS
59414-48-1- PubChem CID
- 308173
- DTXSID
DTXSID60308751
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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