1-(2-Chlorophenyl)-N-(cyclohexylmethyl)methanamine--hydrogen chloride (1/2)
Basic information
- CAS
7289-18-1- Standard SMILES
Cl.Cl.Clc1ccccc1CNCC1CCCCC1- InChIKey
DMVCRWSDMZHOBP-UHFFFAOYSA-N- Molecular formula
- C14H22Cl3N
- Average molar mass
- 310.7 g/mol
- Monoisotopic mass
- 309.081783
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-N-(cyclohexylmethyl)methanamine--hydrogen chloride (1/2)
- IUPAC
- N-[(2-chlorophenyl)methyl]-1-cyclohexylmethanamine;dihydrochloride
Names & synonyms
7289-18-1DTXSID109936711-(2-Chlorophenyl)-N-(cyclohexylmethyl)methanamine--hydrogen chloride (1/2)RefChem:1053948DTXCID7014207132-Chloro-N-cyclohexylmethylbenzylamine dihydrochlorideBenzylamine, 2-chloro-N-cyclohexylmethyl-, dihydrochloride
Database identifiers
- CAS
7289-18-1- PubChem CID
- 81706
- DTXSID
DTXSID10993671
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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