Basic information
- CAS
4535-84-6- Standard SMILES
ClCC[NH+](C1CCCCC1)C1CCCCC1.[Cl-]- InChIKey
IGXSIUGBMIBCIN-UHFFFAOYSA-N- Molecular formula
- C14H27Cl2N
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 279.1520553
Names & identifiers
- Preferred name
- Cyclohexanamine, N-(2-chloroethyl)-N-cyclohexyl-, hydrochloride (1:1)
- IUPAC
- 2-chloroethyl(dicyclohexyl)azanium chloride
Names & synonyms
4535-84-6RefChem:1082471Cyclohexanamine, N-(2-chloroethyl)-N-cyclohexyl-, hydrochloride (1:1)N-(2-Chloroethyl)dicyclohexylamine hydrochlorideNSC 11485DICYCLOHEXYLAMINE, N-(2-CHLOROETHYL)-, HYDROCHLORIDE
Database identifiers
- CAS
4535-84-6- PubChem CID
- 20643
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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