2,2,6,6-Tetramethylpiperidin-1-ol - CAS 7031-93-8

Catalog:	BB054455
Product Name:	2,2,6,6-Tetramethylpiperidin-1-ol
CAS:	7031-93-8
Synonyms:	Piperidinol, 2,2,6,6-tetramethyl-; 2,2,6,6-tetramethyl-1-piperidinyloxy

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1-hydroxy-2,2,6,6-tetramethylpiperidine
Molecular Weight:	157.25
Molecular Formula:	C9H19NO
Canonical SMILES:	CC1(CCCC(N1O)(C)C)C
InChI:	InChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3
InChI Key:	VUZNLSBZRVZGIK-UHFFFAOYSA-N

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Related Functional Groups

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Piperidines

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[2091301-46-9]
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[1189664-19-4]
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[610259-52-4]
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[1185108-00-2]
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.14666423
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.14666423
Rotatable Bond Count:	0
Topological Polar Surface Area:	23.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4