Online Database of Chemicals from Around the World

4-(4-Methylbenzyl)Piperidinium Chloride
[CAS# 165110-20-3]

Suppliers
Array BioPharma Inc. USA Inquire  
+1 (303) 381-6600
info@arraybiopharma.com
Chemical manufacturer
BioBlocks Inc. USA Inquire  
+1 (858) 558-5900
sales@bioblocks.com
Chemical manufacturer
Fluorochem Ltd. UK Inquire  
+44 (1457) 860-111
enquiries@fluorochem.co.uk
Chemical manufacturer
International Laboratory Limited USA Inquire  
+1 (650) 278-9963
admin@intlab.org
Chemical manufacturer since 2002
SynQuest Labs, Inc. USA Inquire  
+1 (386) 462-0788
info@synquestlabs.com
Chemical manufacturer
Zylexa Pharma Ltd. UK Inquire  
+44 (845) 299-6009/
sales@zylexa-pharma.com,enquiries@zylexa-pharma.com
Chemical manufacturer
Identification
Name 4-(4-Methylbenzyl)Piperidinium Chloride
Synonyms 4-(4-METHYLBENZYL)PIPERIDINE HCL; 4-(4-Methylbenzyl)piperidine hydrochloride; 4-[(Piperidin-4-yl)methyl]toluene hydrochloride
Molecular Structure CAS#: 165110-20-3, 4-(4-Methylbenzyl)Piperidinium Chloride
Molecular Formula C13H20ClN
Molecular Weight 225.76
CAS Registry Number 165110-20-3
SMILES Cl.Cc1ccc(cc1)CC2CCNCC2
InChI 1S/C13H19N.ClH/c1-11-2-4-12(5-3-11)10-13-6-8-14-9-7-13;/h2-5,13-14H,6-10H2,1H3;1H
InChIKey YAMLAAGPSGVXFW-UHFFFAOYSA-N
Properties
Melting point 202-211°C (Expl.)
Boiling point 298.9°C at 760 mmHg (Cal.)
Flash point 137.5°C (Cal.)
Refractive index (Cal.)
Safety Data
Safety Description Harmful/Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 4-(4-Methylbenzyl)Piperidinium Chloride
Related Products
4-Acetyl-2(1H)-Quinolinone  2-(2-Methyl-1,3-Thiazol-4-Yl)Ethanamine  (4S)-4-Propyl-1,3-Oxazolidin-2-One  1-(3,4-Dihydropyrrolo[1,2-a]Pyrazin-2(1H...  3-[4-(Benzyloxy)Phenyl]Pentanedioic Acid  2,2-Difluoro-N-Methyl-2-Nitroethanimidam...  Norcarane-1-Carbonyl Chloride  1-(6-Methyl-2-Pyridinyl)-1-Propanone  5-Nitro-2-Indanol  1,3-Dimethyl-1-Tricyclo[2.2.1.0<Sup>2,6<...  Triethyl 3-Phenyl-1,2,2-Propanetricarbox...  2-Hydroxy-3-Phenylpropanamide  1-[(4R)-2-Amino-4-Isopropenyl-1-Cyclopen...  (2R,4R)-2-Acetyl-4-Isopropenylcyclopenta...  (2S)-2-Amino-5-[[(1R)-1-[[(2R)-2-[[(4S)-...