1-(1-(4-(Chloromethyl)phenyl)ethoxy)-2,2,6,6-tetramethylpiperidine
Basic information
- CAS
212132-38-2- Standard SMILES
CC(ON1C(C)(C)CCCC1(C)C)c1ccc(CCl)cc1- InChIKey
SQIBFIFOLCKDOG-UHFFFAOYSA-N- Molecular formula
- C18H28ClNO
- Average molar mass
- 309.9 g/mol
Names & identifiers
- Preferred name
- 1-(1-(4-(Chloromethyl)phenyl)ethoxy)-2,2,6,6-tetramethylpiperidine
- IUPAC
- 1-[1-[4-(chloromethyl)phenyl]ethoxy]-2,2,6,6-tetramethylpiperidine
- English name
- 1-(1-(4-(Chloromethyl)phenyl)ethoxy)-2,2,6,6-tetramethylpiperidine
- Molecular formula
- C18H28ClNO
- Molecular weight
- 309.87
Names & synonyms
1-(1-(4-(chloromethyl)phenyl)ethoxy)-2,2,6,6-tetramethylpiperidine212132-38-2MFCD21601863SCHEMBL3392730SQIBFIFOLCKDOG-UHFFFAOYSA-NDB-1901311-[1-(4-chloromethylphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidine1-[1-[4-(chloromethyl)phenyl]ethoxy]-2,2,6,6-tetramethyl-piperidinePiperidine, 1-[1-[4-(chloromethyl)phenyl]ethoxy]-2,2,6,6-tetramethyl-
Database identifiers
- CAS
212132-38-2- Nikkaji
- J983.651I
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
Physicochemical properties
- Boiling point
- 380.1 · 380.1±44.0 °C(Predicted)
- Density
- 1.05 · 1.05±0.1 g/cm3(Predicted)
- pka
- 3.85 · 3.85±0.60(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315
- Precautionary statements
- 280 · P280
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315
- Precautionary statements
- P280
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Related reactions
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Compound notes
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