Basic information
- CAS
101418-36-4- Standard SMILES
C[NH+](CC[NH+](CCCl)CCCl)C1CCCCC1.[Cl-].[Cl-]- InChIKey
YRFFWBBMVUATSX-UHFFFAOYSA-N- Molecular formula
- C13H28Cl4N2
- Average molar mass
- 354.2 g/mol
- Monoisotopic mass
- 352.10066
Names & identifiers
- Preferred name
- Ethylenediamine, N,N-bis(2-chloroethyl)-N'-cyclohexyl-N'-methyl-, dihydrochloride
- IUPAC
- bis(2-chloroethyl)-[2-[cyclohexyl(methyl)azaniumyl]ethyl]azanium dichloride
Names & synonyms
Ethylenediamine, N,N-bis(2-chloroethyl)-N'-cyclohexyl-N'-methyl-, dihydrochloride101418-36-4RefChem:1085212N,N-Bis(2-chloroethyl)-N'-cyclohexyl-N'-methylethylenediamine dihydrochloride
Database identifiers
- CAS
101418-36-4- PubChem CID
- 58346
Properties
Computed structural properties
- Topological polar surface area
- 8.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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