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1-((2-chlorophenyl)(methylimino)methyl)cyclopentane-1-ol

Structure of 1-((2-chlorophenyl)(methylimino)methyl)cyclopentane-1-ol

Also known as

Synonyms
  • 1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol
  • 1-[(2-chlorophenyl)(methylimino)methyl]cyclopentanol
  • Cyclopentanol, 1-((2-chlorophenyl)(methylimino)methyl)-
  • 1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol
  • 1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol
  • 1-((E)-(2-Chlorophenyl)(methylimino)methyl)cyclopentanol
  • 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol
  • 1-[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYCLOPENTAN-1-OL
  • 1-((2-CHLOROPHENYL)-(METHYLIMINO)METHYL)CYCLOPENTANOL
  • 1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol
  • 1-((2-chlorophenyl)(methylimino)methyl)cyclopentan-1-ol
  • Ketamine Impurity 1
3 more
  • Ketamine impurity A CRS
  • Ketamine hydroxylimine precursor
  • 1-[(2-chlorophenyl)(methylimino)methyl]- cyclopentanol

Identifiers

CAS
Common Chemistry
PubChem CID
13086940
InChIKey
SMILES
InChI

Databases

EPA DSSTox
DTXSID60217758
FDA UNII
HGI99H315N
Nikkaji

Regulatory & safety

EC number

Tags

Source DEA_Special_Surveillance_List Chemical Type ketamine_precursor

Precursor of

  • ketamine (DEA_Special_Surveillance_List)

Similar compounds

Closest structural neighbours by Tanimoto similarity over ECFP