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Substance Name: Propylamine, 3-(3,5-dichloro-2-methoxyphenoxy)-N,N-diethyl-
RN: 24759-12-4
InChIKey: CCZCZRRWOOTGMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-Cl2-N-O2

Molecular Weight

  • 306.231
 
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Names and Synonyms

Synonyms

  • (3'-Diethylaminopropoxy)-2-methoxy-3,5-dichlorobenzene
  • 3-(3,5-Dichloro-2-methoxyphenoxy)-N,N-diethylpropylamine

Systematic Name

  • Propylamine, 3-(3,5-dichloro-2-methoxyphenoxy)-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 24759-12-4

System Generated Number

  • 0024759124

Structure Descriptors

InChI

1S/C14H21Cl2NO2/c1-4-17(5-2)7-6-8-19-13-10-11(15)9-12(16)14(13)18-3/h9-10H,4-8H2,1-3H3

InChIKey

CCZCZRRWOOTGMX-UHFFFAOYSA-N

Smiles

N(CCCOc1c(c(cc(c1)Cl)Cl)OC)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 181mg/kg (181mg/kg)   United States Patent Document. Vol. #3978218,
mouse LD50 intravenous 31300ug/kg (31.3mg/kg)   United States Patent Document. Vol. #3978218,
mouse LD50 oral 737mg/kg (737mg/kg)   United States Patent Document. Vol. #3978218,
mouse LD50 subcutaneous 608mg/kg (608mg/kg)   United States Patent Document. Vol. #3978218,