Methyl-(2-phenyl-2-piperidin-1-YL-ethyl)-amine
Basic information
- CAS
889939-91-7- Standard SMILES
CNCC(c1ccccc1)N1CCCCC1- InChIKey
OTALFDMWEXVUBN-UHFFFAOYSA-N- Molecular formula
- C14H22N2
- Average molar mass
- 218.34 g/mol
- Monoisotopic mass
- 218.17829871
Names & identifiers
- Preferred name
- Methyl-(2-phenyl-2-piperidin-1-YL-ethyl)-amine
- IUPAC
- N-methyl-2-phenyl-2-piperidin-1-ylethanamine
- English name
- Methyl-(2-phenyl-2-piperidin-1-yl-ethyl)-amine
- Molecular formula
- C14H22N2
- Molecular weight
- 218.34
Names & synonyms
METHYL-(2-PHENYL-2-PIPERIDIN-1-YL-ETHYL)-AMINE889939-91-7N-methyl-2-phenyl-2-piperidin-1-ylethanamine1-Piperidineethanamine, N-methyl-beta-phenyl-Methyl-(2-phenyl-2-piperidin-1-yl-ethyl)amineDTXSID301276754AKOS011713077N-Methyl-I(2)-phenyl-1-piperidineethanamineN-Methyl-2-phenyl-2-(piperidin-1-yl)ethan-1-amine1-Piperidineethanamine, N-methyl-β-phenyl-
Database identifiers
- CAS
889939-91-7- PubChem CID
- 45075188
- DTXSID
DTXSID301276754
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 181
Physicochemical properties
- Boiling point
- 315.9 · 315.9±22.0 °C(Predicted)
- Density
- 0.999 · 0.999±0.06 g/cm3(Predicted)
- pka
- 10.07 · 10.07±0.20(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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