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Basic information
- CAS
64398-90-9- Standard SMILES
ClCCNCc1cccc(CNCCCl)c1- InChIKey
OQLZEYNCVZINEL-UHFFFAOYSA-N- Molecular formula
- C12H18Cl2N2
- Average molar mass
- 261.196 g/mol
- Monoisotopic mass
- 260.08470394
Names & identifiers
- Preferred name
- N,N'-[1,3-Phenylenebis(methylene)]bis(2-chloroethan-1-amine)
- IUPAC
- N,N'-[1,3-Phenylenebis(methylene)]bis(2-chloroethan-1-amine)
Database identifiers
- CAS
64398-90-9- PubChem CID
- 190010
- DTXSID
DTXSID80982971
Related reactions
0 records
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Compound notes
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