1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride supplier

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Name
1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
EINECS 274-186-8
CAS No. 90717-16-1
Density
Solubility
Melting Point 169-174 °C
Formula C₁₃H₁₆ClNO^.HCl
Boiling Point
Molecular Weight 274.19
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentanol,1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride (9CI);2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride;1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride;
PSA 32.59000
LogP 3.86600

1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride Specification

The CAS register number of 1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride is 90717-16-1. It also can be called as 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride and the systematic name about this chemical is 1-[(Z)-C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentanol hydrochloride. The molecular formula about this chemical is C₁₃H₁₆ClNO^.HCl;C₁₃H₁₇Cl₂NO and the molecular weight is 274.19.

You can still convert the following datas into molecular structure:
(1)SMILES:C/N=C(\c1ccccc1Cl)/C2(CCCC2)O.Cl;
(2)Std. InChI:InChI=1S/C13H16ClNO.ClH/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14;/h2-3,6-7,16H,4-5,8-9H2,1H3;1H/b15-12+;;
(3)Std. InChIKey:CKDXSVLVPYBGPG-JRUHLWALSA-N.

Product Name

1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride

1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride Specification

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