4-(3,4-Dichlorobenzyl)piperidine - CAS 220772-32-7

Catalog:	BB017346
Product Name:	4-(3,4-Dichlorobenzyl)piperidine
CAS:	220772-32-7
Synonyms:	4-[(3,4-dichlorophenyl)methyl]piperidine; 4-[(3,4-dichlorophenyl)methyl]piperidine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-[(3,4-dichlorophenyl)methyl]piperidine
Description:	4-(3,4-Dichlorobenzyl)piperidine (CAS# 220772-32-7 ) is a useful research chemical.
Molecular Weight:	244.16
Molecular Formula:	C12H15Cl2N
Canonical SMILES:	C1CNCCC1CC2=CC(=C(C=C2)Cl)Cl
InChI:	InChI=1S/C12H15Cl2N/c13-11-2-1-10(8-12(11)14)7-9-3-5-15-6-4-9/h1-2,8-9,15H,3-7H2
InChI Key:	JROWTKYJKHIRGD-UHFFFAOYSA-N
Boiling Point:	341.1 °C at 760 mmHg
Density:	1.192 g/cm³
LogP:	4.66630

Publication Number	Title	Priority Date
CN-110498789-A	Aralkyl piperidine derivatives and its application in multiple target point depression	20180517
CN-104520292-A	Sulfonyl piperidine derivatives and use for treating prokineticin mediated diseases	20120530
CN-104520292-B	Sulphonylpiperidine derivant and they are for treating the purposes of disease of front dynein mediation	20120530
US-2013324576-A1	Therapeutic compounds	20120530
US-2015111922-A1	Sulfonyl piperidine derivatives and their use for treating prokineticin mediated diseases	20120530

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Related Functional Groups

Piperidines

[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[1193388-93-0]
9-Benzyl-9-azabicyclo[5.3.1]undecan-11-one
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[1005629-22-0]
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
[217487-18-8]
Ethyl 1-(methylsulfonyl)piperidine-4-carboxylate

Complexity:	192
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.0581549
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	243.0581549
Rotatable Bond Count:	2
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8