ChemicalBook--->CAS DataBase List--->3616-58-8

3616-58-8

3616-58-8 Structure

3616-58-8 Structure
IdentificationBack Directory
[Name]

N-(2,2-DIETHOXYETHYL)PIPERIDINE
[CAS]

3616-58-8
[Synonyms]

PIPERIDINOACETAL
TIMTEC-BB SBB000402
1-(2,2-Diethoxyethyl)
N-(2,2-DIETHOXYETHYL)PIPERIDINE
1-(2,2-DIETHOXYETHYL)-PIPERIDINE
Piperidine, 1-(2,2-diethoxyethyl)-
PIPERIDINOACETALDEHYDE DIETHYLCETAL
1-PIPERIDINEACETAL DEHYDE DIETHYL ACETAL
Piperidine-1-acetaldehyde diethyl acetal
[EINECS(EC#)]

222-802-1
[Molecular Formula]

C11H23NO2
[MDL Number]

MFCD00006505
[MOL File]

3616-58-8.mol
[Molecular Weight]

201.31
Chemical PropertiesBack Directory
[Boiling point ]

219-221 °C(lit.)
[density ]

0.915 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.443(lit.)
[Fp ]

177 °F
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

8.09±0.10(Predicted)
[InChI]

1S/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3
[InChIKey]

VSHHRRNJQBETGT-UHFFFAOYSA-N
[SMILES]

CCOC(CN1CCCCC1)OCC
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[WGK Germany ]

3
[RTECS ]

TM3505000
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

Reactant for:• ;Ethylene trimerisation1• ;Synthesis of aryl-substituted piperidines by superacid activation of piperidones2• ;Studies involving elimination reactions3
Spectrum DetailBack Directory
[Spectrum Detail]

N-(2,2-DIETHOXYETHYL)PIPERIDINE(3616-58-8)MS
N-(2,2-DIETHOXYETHYL)PIPERIDINE(3616-58-8)1HNMR
N-(2,2-DIETHOXYETHYL)PIPERIDINE(3616-58-8)13CNMR
N-(2,2-DIETHOXYETHYL)PIPERIDINE(3616-58-8)IR1
N-(2,2-DIETHOXYETHYL)PIPERIDINE(3616-58-8)Raman
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