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Basic information
- CAS
33310-62-2- Standard SMILES
CCCCC(C=NCC(CCCC)(CCN1CCCCC1)c1cccc2ccccc12)(CCN1CCCCC1)c1cccc2ccccc12- InChIKey
ZFWIMSRPMRRWDY-UHFFFAOYSA-N- Molecular formula
- C46H63N3
- Average molar mass
- 658.031 g/mol
- Monoisotopic mass
- 657.50219902
Names & identifiers
- Preferred name
- 2-(Naphthalen-1-yl)-N-{2-(naphthalen-1-yl)-2-[2-(piperidin-1-yl)ethyl]hexyl}-2-[2-(piperidin-1-yl)ethyl]hexan-1-imine
- IUPAC
- 2-(Naphthalen-1-yl)-N-{2-(naphthalen-1-yl)-2-[2-(piperidin-1-yl)ethyl]hexyl}-2-[2-(piperidin-1-yl)ethyl]hexan-1-imine
- English name
- 1-[3-(1-Naphtyl)-3-[N-[2-(1-naphtyl)-2-(2-piperidinoethyl)hexyl]iminomethyl]heptyl]piperidine
- Molecular formula
- C46H63N3
- Molecular weight
- 658.01
Names & synonyms
1-[3-(1-Naphtyl)-3-[N-[2-(1-naphtyl)-2-(2-piperidinoethyl)hexyl]iminomethyl]heptyl]piperidine1-Piperidinebutanamine, β-butyl-β-1-naphthalenyl-N-[2-(1-naphthalenyl)-2-[2-(1-piperidinyl)ethyl]hexylidene]-
Database identifiers
- CAS
33310-62-2- PubChem CID
- 99080
- DTXSID
DTXSID50954943- Nikkaji
- J83.581A
Properties
Physicochemical properties
- Boiling point
- 777.4 · 777.4±60.0 °C(Predicted)
- Density
- 1.03 · 1.03±0.1 g/cm3(Predicted)
- pka
- 9.86 · 9.86±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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