1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
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1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
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CAS No:
6740-87-0
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Formula:
C13H16ClNO
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Chemical Name:
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
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Synonyms:
Cyclopentanol,1-[(2-chlorophenyl)(methylimino)methyl]-;Cyclopentanol,1-(o-chloro-N-methylbenzimidoyl)-;1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol;1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentan-1-ol
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CAS No:
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Basic Attributes
237.72524
237.73
641-894-8
HGI99H315N
DTXSID60217758
2925294500
Safety Information
NONH for all modes of transport
P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501
H302
|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Use and Manufacturing
Using o-chlorobenzoic acid as a raw material, firstly chlorinate thionyl chloride to generate o-chlorobenzoyl chloride, and then add cyclopentene with the participation of anhydrous aluminum trichloride to obtain 2-chlorophenylcyclopentyl The latter is brominated with bromine to obtain 1-bromocyclopentyl o-chlorophenyl ketone, which is then aminated with methylamine and hydrolyzed to remove the bromine.
Ketamine intermediate.
Computed Properties
Molecular Weight:237.72
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:237.0920418
Monoisotopic Mass:237.0920418
Topological Polar Surface Area:32.6
Heavy Atom Count:16
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
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CN
4 YRS
Business licensedTrader Supplier of Semaglutide,Tirzepatide,API,EnzymeInquiryCAS No.: 6740-87-0Grade: Pharmaceutical GradeContent: 99.9%
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1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
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