3-(3-Methoxybenzyl)piperidine Hydrochloride - CAS 179480-58-1

Name: 3-(3-Methoxybenzyl)piperidine Hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB013577
Product Name:	3-(3-Methoxybenzyl)piperidine Hydrochloride
CAS:	179480-58-1
Synonyms:	3-[(3-methoxyphenyl)methyl]piperidine;hydrochloride; 3-[(3-methoxyphenyl)methyl]piperidine;hydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	3-[(3-methoxyphenyl)methyl]piperidine;hydrochloride
Description:	3-(3-Methoxybenzyl)piperidine Hydrochloride (CAS# 179480-58-1) is a useful research chemical.
Molecular Weight:	241.76
Molecular Formula:	C13H20ClNO
Canonical SMILES:	COC1=CC=CC(=C1)CC2CCCNC2.Cl
InChI:	InChI=1S/C13H19NO.ClH/c1-15-13-6-2-4-11(9-13)8-12-5-3-7-14-10-12;/h2,4,6,9,12,14H,3,5,7-8,10H2,1H3;1H
InChI Key:	YYQAQRNCIJUOLX-UHFFFAOYSA-N
Boiling Point:	347.5 °C at 760 mmHg
LogP:	3.36810

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Related Functional Groups

Piperidines

[13617-02-2]C6H13Br2N
3-Bromo-1-methylpiperidine Hydrobromide
[1220027-22-4]C11H24Cl2N2
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[3335-29-3]C12H14ClNS
(4-Chlorophenyl)(piperidin-1-yl)methanethione
[874800-64-3]C12H13ClN2O4
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[1624301-71-8]C12H23NO4
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[2091522-65-3]C11H18N2O3
tert-butyl 3-cyano-5-hydroxypiperidine-1-carboxylate

Publication Number	Title	Priority Date
AU-691057-B2	3-alkoxybenzylpiperidine derivatives as melatonergic agents	19941222
CA-2165603-A1	3-alkoxybenzylpiperidine derivatives as melatonergic agents	19941222
EP-0718286-A1	3-Alkoxybenzylpiperidine derivatives as melatonergic agents	19941222
EP-0718286-B1	3-Alkoxybenzylpiperidine derivatives as melatonergic agents	19941222
JP-H08208603-A	3-Alkoxybenzylpiperidine derivative as melatonin agent	19941222

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.123342
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	241.123342
Rotatable Bond Count:	3
Topological Polar Surface Area:	21.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0