4-(Bromomethyl)piperidine Hydrochloride - CAS 1159825-22-5

Catalog:	BB003673
Product Name:	4-(Bromomethyl)piperidine Hydrochloride
CAS:	1159825-22-5
Synonyms:	4-(bromomethyl)piperidine;hydrochloride; 4-(bromomethyl)piperidine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-(bromomethyl)piperidine;hydrochloride
Description:	4-(Bromomethyl)piperidine Hydrochloride (CAS# 1159825-22-5) is a useful research chemical.
Molecular Weight:	214.53
Molecular Formula:	C6H13BrClN
Canonical SMILES:	C1CNCCC1CBr.Cl
InChI:	InChI=1S/C6H12BrN.ClH/c7-5-6-1-3-8-4-2-6;/h6,8H,1-5H2;1H
InChI Key:	FJUZTCBWLKVGJY-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD09800401
LogP:	2.51170

Publication Number	Title	Priority Date
WO-2018187509-A1	Heterocyclic compounds as chemokine receptor modulators	20170404
AU-2010223937-A1	Inhibitors of beta-secretase	20090313
AU-2010223937-B2	Inhibitors of beta-secretase	20090313
DK-2406240-T3	INHIBITORS OF BETA-secretase	20090313
EP-2406240-A2	Inhibitors of beta-secretase	20090313

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Related Functional Groups

Piperidines

[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[2091522-65-3]
tert-butyl 3-cyano-5-hydroxypiperidine-1-carboxylate
[2091301-46-9]
Tert-butyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
[2355617-42-2]
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	59.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.99199
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	212.99199
Rotatable Bond Count:	1
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0