(1-Ethyl-piperidin-4-yl)-[1-(4-methoxy-phenyl)-ethyl]-amine
Basic information
- CAS
626217-91-2- Standard SMILES
CCN1CCC(NC(C)c2ccc(OC)cc2)CC1- InChIKey
STSCZGKZJLZTPR-UHFFFAOYSA-N- Molecular formula
- C16H26N2O
- Average molar mass
- 262.39 g/mol
- Monoisotopic mass
- 262.20451346
Names & identifiers
- Preferred name
- (1-Ethyl-piperidin-4-yl)-[1-(4-methoxy-phenyl)-ethyl]-amine
- IUPAC
- 1-ethyl-N-[1-(4-methoxyphenyl)ethyl]piperidin-4-amine
- English name
- (1-Ethyl-piperidin-4-yl)-[1-(4-methoxy-phenyl)-ethyl]-amine
- Molecular formula
- C16H26N2O
- Molecular weight
- 262.39
Names & synonyms
626217-91-2(1-Ethyl-piperidin-4-yl)-[1-(4-methoxy-phenyl)-ethyl]-amine1-Ethyl-N-(1-(4-methoxyphenyl)ethyl)piperidin-4-amine1-ethyl-N-[1-(4-methoxyphenyl)ethyl]piperidin-4-amineDTXSID501212952HMS1704M09AKOS000302846AKOS024303572ST50024204SR-01000325687SR-01000325687-1(1-ethyl(4-piperidyl))[(4-methoxyphenyl)ethyl]amine
Show more names
4-Piperidinamine, 1-ethyl-N-[1-(4-methoxyphenyl)ethyl]-
1-Ethyl-N-[1-(4-methoxyphenyl)ethyl]-4-piperidinamine
Database identifiers
- CAS
626217-91-2- PubChem CID
- 3154334
- DTXSID
DTXSID501212952
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- Boiling point
- 365.2 · 365.2±42.0 °C(Predicted)
- Density
- 1.02 · 1.02±0.1 g/cm3(Predicted)
- pka
- 9.72 · 9.72±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
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…