1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol

Base Information Edit

Chemical Name:1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol
CAS No.:6740-87-0
Molecular Formula:C13H16ClNO
Molecular Weight:237.729
Hs Code.:2925294500
European Community (EC) Number:641-894-8,936-422-5
UNII:HGI99H315N
DSSTox Substance ID:DTXSID60217758
Nikkaji Number:J22.353K
Wikidata:Q27279915
Wikipedia:1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol
Mol file:6740-87-0.mol

Synonyms:6740-87-0;1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol;UNII-HGI99H315N;HGI99H315N;Cyclopentanol, 1-((2-chlorophenyl)(methylimino)methyl)-;1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol;Ketamine hydrochloride specified impurity A [EP];1-[(2-chlorophenyl)(methylimino)methyl]cyclopentanol;1-((2-CHLOROPHENYL)-(METHYLIMINO)METHYL)CYCLOPENTANOL;1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol;Ketamine hydroxylimine precursor;SCHEMBL21081869;SCHEMBL21081870;SCHEMBL21133129;DTXSID60217758;PD133719;PD148989;KETAMINE HYDROCHLORIDE IMPURITY A [EP IMPURITY];Q27279915;ESKETAMINE HYDROCHLORIDE IMPURITY A [EP IMPURITY];1-[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYCLOPENTAN-1-OL

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of 1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol Edit

Chemical Property:

Vapor Pressure:0.03-0.061Pa at 20-25℃
Melting Point:64-65 °C
Boiling Point:347.3±42.0 °C(Predicted)
PKA:13?+-.0.20(Predicted)
PSA：32.59000
Density:1.18±0.1 g/cm3(Predicted)
LogP:3.06400
Storage Temp.:2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:237.0920418
Heavy Atom Count:16
Complexity:271

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN=C(C1=CC=CC=C1Cl)C2(CCCC2)O

Technology Process of 1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol

There total 14 articles about 1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.8%

: 6740-86-9
(1-Bromocyclopentyl)(2-chlorophenyl)methanone

: 74-89-5
methylamine

: 6740-87-0
1-((2-chlorophenyl)(methylimino)methyl)cyclopentan-1-ol

Guidance literature:: With water; at 15 - 20 ℃; for 48h; Mechanism;
DOI:10.1021/acs.oprd.9b00553

Reference yield:

: 90717-17-2
(±)-(2-chlorophenyl)(1-hydroxycyclopentyl)methanone

: 74-89-5
methylamine

: 6740-87-0
1-((2-chlorophenyl)(methylimino)methyl)cyclopentan-1-ol

: 6740-88-1,100477-72-3,33643-46-8,33643-49-1
ketamine

Guidance literature:: (±)-(2-chlorophenyl)(1-hydroxycyclopentyl)methanone; methylamine; In ethanol; at 130 ℃; for 0.25h; Flow reactor;

In ethanol; at 180 ℃; for 0.25h; under 25858.1 Torr; Flow reactor;