Phenethylamine, 4-piperidino-, dihydrochloride
Basic information
- CAS
38589-10-5- Standard SMILES
Cl.Cl.NCCc1ccc(N2CCCCC2)cc1- InChIKey
UNNHSPIENSVYRC-UHFFFAOYSA-N- Molecular formula
- C13H22Cl2N2
- Average molar mass
- 277.23 g/mol
- Monoisotopic mass
- 276.1160041
Names & identifiers
- Preferred name
- Phenethylamine, 4-piperidino-, dihydrochloride
- IUPAC
- 2-(4-piperidin-1-ylphenyl)ethanamine;dihydrochloride
Names & synonyms
Phenethylamine, 4-piperidino-, dihydrochloride4-Piperidinophenethylamine dihydrochloride2-(4-Piperidinophenyl)ethylamine dihydrochlorideDTXSID20191909RefChem:368677DTXCID1011440038589-10-52-[4-(piperidin-1-yl)phenyl]ethan-1-amine dihydrochloride2-(4-piperidin-1-ylphenyl)ethanamine;dihydrochlorideDB-104162CS-0248980EN300-42059
Show more names
Z2348975912-[4-(piperidin-1-yl)phenyl]ethan-1-aminedihydrochloride2-[4-(Piperidin-1-yl)phenyl]ethan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
38589-10-5- PubChem CID
- 217326
- DTXSID
DTXSID20191909
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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