(1-Methyl-piperidin-4-yl)-phenethyl-amine
Completing data — refresh the page later to see the latest
Basic information
- CAS
30508-81-7- Standard SMILES
CN1CCC(NCCc2ccccc2)CC1- InChIKey
ULQCWUQXLLZVEI-UHFFFAOYSA-N- Molecular formula
- C14H22N2
- Average molar mass
- 218.34 g/mol
- Monoisotopic mass
- 218.17829871
Names & identifiers
- Preferred name
- (1-Methyl-piperidin-4-yl)-phenethyl-amine
- IUPAC
- 1-methyl-N-(2-phenylethyl)piperidin-4-amine
- English name
- 1-methyl-N-(2-phenylethyl)piperidin-4-amine
- Molecular formula
- C14H22N2
- Molecular weight
- 218.34
Names & synonyms
30508-81-7(1-Methyl-piperidin-4-yl)-phenethyl-amineDTXSID80354836RefChem:204635DTXCID10305896ULQCWUQXLLZVEI-UHFFFAOYSA-N1-methyl-N-(2-phenylethyl)piperidin-4-amine1-methyl-N-phenethylpiperidin-4-amineMFCD021058964-Piperidinamine, 1-methyl-N-(2-phenylethyl)-9642ADOprea1_578476
Show more names
AKOS JY2026456UKRORGSYN-BB BBV-1305341-methyl-N-(2-phenylethyl)-4-piperidinamine(1-methyl-4-piperidyl)-(2-phenylethyl)amine1-methyl-N-(2-phenylethyl)piperidin-4-amine(SALTDATA: 2.4oxalate)
SCHEMBL4218912HMS1704E19ALBB-028146AKOS000235386VS-09313ST50021831(1-methyl(4-piperidyl))(2-phenylethyl)amineH43880
Database identifiers
- CAS
30508-81-7- PubChem CID
- 784662
- DTXSID
DTXSID80354836- Nikkaji
- J3.007.829B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- 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
- 179
Physicochemical properties
- Boiling point
- 324.8 · 324.8±35.0 °C(Predicted)
- Density
- 1 · 1.00±0.1 g/cm3(Predicted)
- pka
- 9.92 · 9.92±0.20(Predicted)
- 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_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…