Phenethylamine, 3-chloro-beta-methyl-4-piperidino-, dihydrochloride
Basic information
- CAS
38591-36-5- Standard SMILES
CC(CN)c1ccc(N2CCCCC2)c(Cl)c1.Cl.Cl- InChIKey
ZZXDNPKWEXSZGQ-UHFFFAOYSA-N- Molecular formula
- C14H23Cl3N2
- Average molar mass
- 325.7 g/mol
- Monoisotopic mass
- 324.092682
Names & identifiers
- Preferred name
- Phenethylamine, 3-chloro-beta-methyl-4-piperidino-, dihydrochloride
- IUPAC
- 2-(3-chloro-4-piperidin-1-ylphenyl)propan-1-amine;dihydrochloride
- English name
- 2-Methyl-2-(3-chloro-4-piperidinophenyl)-ethylamine dihydrochloride
- Molecular weight
- 0
Names & synonyms
38591-36-53-Chloro-beta-methyl-4-piperidinophenethylamine dihydrochloride2-Methyl-2-(3-chloro-4-piperidinophenyl)-ethylamine dihydrochloridePhenethylamine, 3-chloro-beta-methyl-4-piperidino-, dihydrochlorideRefChem:368669DTXSID709594552-methyl-2-(3-chloro-4-piperidinophenyl)ethylamine dihydrochloride2-[3-Chloro-4-(piperidin-1-yl)phenyl]propan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
38591-36-5- PubChem CID
- 217332
- DTXSID
DTXSID70959455
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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