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Substance Name: 1-Propanol, 2-(3,4-dichlorobenzylamino)-2-methyl-
RN: 73972-49-3
InChIKey: IZGKPQZVDBIZCZ-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-Cl2-N-O

Molecular Weight

  • 248.152
 
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Names and Synonyms

Synonyms

  • 1-Propanol, 2-(3,4-(dichlorobenzyl)amino)-2-methyl-
  • N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine
  • NSC 221130

Systematic Names

  • 1-Propanol, 2-(((3,4-dichlorophenyl)methyl)amino)-2-methyl- (9CI)
  • 1-Propanol, 2-(3,4-dichlorobenzylamino)-2-methyl-

Registry Numbers

CAS Registry Number

  • 73972-49-3

System Generated Number

  • 0073972493

Structure Descriptors

InChI

1S/C11H15Cl2NO/c1-11(2,7-15)14-6-8-3-4-9(12)10(13)5-8/h3-5,14-15H,6-7H2,1-2H3

InChIKey

IZGKPQZVDBIZCZ-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)CNC(CO)(C)C)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01849,