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Substance Name: Clortermine [INN]
RN: 10389-73-8
UNII: 4FA88HM3IX
InChIKey: HXCXASJHZQXCKK-UHFFFAOYSA-N

Classification Code

  • DEA Schedule III

Molecular Formula

  • C10-H14-Cl-N

Molecular Weight

  • 183.6806
 
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Names and Synonyms

Name of Substance

  • Clortermine
  • Clortermine [INN]

Synonyms

  • 1-(o-Chlorophenyl)-2-methyl-2-aminopropane
  • 1-(o-Chlorophenyl)-2-methyl-2-propylamine
  • 2-Chloro-alpha,alpha-dimethylbenzeneethanamine
  • Benzeneethanamine, 2-chloro-alpha,alpha-dimethyl-
  • Clortermina
  • Clortermina [INN-Spanish]
  • Clortermine
  • Clorterminum
  • Clorterminum [INN-Latin]
  • HSDB 3306
  • o-Chloro-alpha,alpha-dimethylphenethylamine
  • Phenethylamine, o-chloro-alpha,alpha-dimethyl-
  • UNII-4FA88HM3IX

Systematic Name

  • Benzeneethanamine, 2-chloro-alpha,alpha-dimethyl-

Superlist Names

  • Clortermine
  • DEA No. 1647

Registry Numbers

CAS Registry Number

  • 10389-73-8

FDA UNII

  • 4FA88HM3IX

System Generated Number

  • 0010389738

Structure Descriptors

InChI

1S/C10H14ClN/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3

InChIKey

HXCXASJHZQXCKK-UHFFFAOYSA-N

Smiles

CC(C)(Cc1ccccc1Cl)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.850 (none)   EST
Atmospheric OH Rate Constant 2.42E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.