Basic information
- Standard SMILES
Cl.Cl.Nc1ccc(N(CCCl)CCCl)cc1- InChIKey
AXEMZINQWKIUBT-UHFFFAOYSA-N- Molecular formula
- C10H16Cl4N2
- Average molar mass
- 306.1 g/mol
Names & identifiers
- Preferred name
- N1,N1-bis(2-chloroethyl)benzene-1,4-diamine dihydrochloride
- IUPAC
- 4-N,4-N-bis(2-chloroethyl)benzene-1,4-diamine;dihydrochloride
Names & synonyms
N1,N1-bis(2-chloroethyl)benzene-1,4-diamine dihydrochloride105093-15-0SCHEMBL4908898AXEMZINQWKIUBT-UHFFFAOYSA-NEN300-10945021N,N-bis(2-chloroethyl)benzene-1,4-diamine dihydrochloride
Database identifiers
- PubChem CID
- 21276262
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 141
Related reactions
5 records
Compound notes
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