22185-44-0

Basic information

• Product Name: N-BENZYL-3,4-LUTINIDINIUM CHLORIDE
• Synonyms: N-BENZYL-3,4-LUTINIDINIUM CHLORIDE;1-benzyl-3,4-dimethylpyridinium chloride;3,4-DiMethyl-1-(phenylMethyl)pyridiniuM Chloride;3,4-DiMethyl-1-(phenylMethyl)-pyridiniuM Chloride;N-(PhenylMethyl)-3,4-diMethylpyridiniuM Chloride
• CAS NO: 22185-44-0
• Molecular Formula: C₁₄H₁₆N*Cl
• Molecular Weight: 233.74
• EINECS: 244-824-0
• Product Categories: Aromatics;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Aromatics, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals
• Mol File: 22185-44-0.mol
• Article Data: 3

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: g/cm³
• CAS DataBase Reference: N-BENZYL-3,4-LUTINIDINIUM CHLORIDE(CAS DataBase Reference)
• NIST Chemistry Reference: N-BENZYL-3,4-LUTINIDINIUM CHLORIDE(22185-44-0)
• EPA Substance Registry System: N-BENZYL-3,4-LUTINIDINIUM CHLORIDE(22185-44-0)

Safety Data

• Hazardous Substances Data: 22185-44-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C14H16N.ClH/c1-12-8-9-15(10-13(12)2)11-14-6-4-3-5-7-14;/h3-10H,11H2,1-2H3;1H/q+1;/p-1

Upstream product

• 583-58-4 3,4-Lutidin 
• 100-44-7 benzyl chloride 

Downstream Products

• 139385-88-9 1,2-dihydro-N-(phenylmethyl)-2,3,4-trimethylpyridine 
• 60755-85-3 6-benzyl-1,3,9,10syn-tetramethyl-4,5,6,7,8,9-hexahydro-5,9-methano-thieno[3,4-d]azocine 
• 60806-98-6 1-benzyl-2-(2,5-dimethyl-3-thenyl)-3,4-dimethyl-1,2,5,6-tetrahydropyridine 

Relevant articles and documents

Substituted 3-piperidinealkanamines and alkanamides and compositions and method of use thereof

The invention is related to compounds, being useful in treating psychosis, of the formula: STR1 wherein R1 is lower-alkyl, or phenyl-lower-alkyl; R2, R3 and R4 are the same or different lower-alkyl; n is zero or one; R5 is hydrogen, lower-alkyl, C3 -C7 -monocyclic cycloalkyl, lower-alkoxy, phenyl, phenyl-lower-alkyl, phenyl-lower-alkyl in which the phenyl ring is substituted in the 2, 3, or 4-position by one to two, the same or different, halogen substituents, or R5 is a 5-membered aromatic monocyclic heterocycle selected from the group consisting of thienyl, furanyl and isoxazolyl; R6 is hydrogen or lower-alkyl; or when n is zero, R5 and R6 together are --(CH2)m -- wherein m is an integer from four to six; with the proviso that when R1, R2, R3 and R4 are methyl, n is zero and R6 is hydrogen or methyl, R5 cannot be hydrogen; further provided that when n is zero, R5 cannot be lower-alkoxy, phenyl, or a 5-membered aromatic monocyclic heterocycle, or a pharmaceutically acceptable acid-addition salt thereof.