N-Benzyl-3-hydroxypiperidine - CAS 14813-01-5

Catalog:	BB010273
Product Name:	N-Benzyl-3-hydroxypiperidine
CAS:	14813-01-5
Synonyms:	1-benzylpiperidin-3-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-benzylpiperidin-3-ol
Description:	N-Benzyl-3-hydroxypiperidine (CAS# 14813-01-5 ) is a useful research chemical.
Molecular Weight:	191.27
Molecular Formula:	C12H17NO
Canonical SMILES:	C1CC(CN(C1)CC2=CC=CC=C2)O
InChI:	InChI=1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
InChI Key:	UTTCOAGPVHRUFO-UHFFFAOYSA-N
Boiling Point:	296.8 °C at 760 mmHg 140-142 °C 6mm
Melting Point:	168-172 °C
Purity:	95 %
Appearance:	White solid
Storage:	Store in a cool, dry place. Keep container closed when not in use.
MDL:	MFCD00023734
LogP:	1.58120

Publication Number	Title	Priority Date
CN-113461598-A	Process for producing piperidinol compound	20210728
CN-113307327-A	Wastewater treatment method for 1-benzyl-3-piperidinol	20210623
CN-113426468-A	Wastewater treatment material and preparation method thereof	20210623
CN-113354572-A	Debenzylation method of 1-benzyl-3-piperidinol	20210609
CN-113264868-A	Improved synthesis method of 1-benzyl-3-piperidinol	20210531

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Related Functional Groups

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[874800-64-3]
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[2091522-65-3]
tert-butyl 3-cyano-5-hydroxypiperidine-1-carboxylate
[349625-89-4]
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GHS Hazard Statement:	H301 (88.89%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	166
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.131014166
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	191.131014166
Rotatable Bond Count:	2
Topological Polar Surface Area:	23.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6