1-Piperidineacetaldehyde diethyl acetal - CAS 3616-58-8

Catalog:	BB022888
Product Name:	1-Piperidineacetaldehyde diethyl acetal
CAS:	3616-58-8
Synonyms:	1-(2,2-diethoxyethyl)piperidine

Technical Data

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Computed Properties

IUPAC Name:	1-(2,2-diethoxyethyl)piperidine
Description:	1-Piperidineacetaldehyde diethyl acetal (CAS# 3616-58-8 ) is a useful research chemical.
Molecular Weight:	201.31
Molecular Formula:	C11H23NO2
Canonical SMILES:	CCOC(CN1CCCCC1)OCC
InChI:	InChI=1S/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3
InChI Key:	VSHHRRNJQBETGT-UHFFFAOYSA-N
Boiling Point:	219-221 ℃ (lit.)
Density:	0.915 g/cm³
LogP:	1.80930

Publication Number	Title	Priority Date
JP-2018178009-A	Adhesive composition for semiconductor device and adhesive tape for semiconductor device	20170417
KR-20160094980-A	({6- [3- (piperazin-1-yl) azetidin-2-ylmethyl] 2-yl] methyl) -2- (prop-2-en-l-yl) -octahydro-1H-pyrazino [ Azine-1-carboxamide compound	20131225
JP-2012250969-A	Carboxylic acid compound, base generator and photosensitive resin composition containing the base generator	20110509
JP-5765851-B2	Carboxylic acid compound, base generator and photosensitive resin composition containing the base generator	20110509
FR-2922447-A1	Cosmetic composition, useful e.g. as personal care product for cleaning and/or make-up of skin of body/face, lips, eyelashes and nails, comprises polymer comprising acid function and amino neutralizing agent to neutralize part of polymer	20071023

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Related Functional Groups

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[1005568-79-5]
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[610259-52-4]
Ethyl 1-(thiophen-2-ylsulfonyl)piperidine-3-carboxylate

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.172878976
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	201.172878976
Rotatable Bond Count:	6
Topological Polar Surface Area:	21.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7