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Substance Name: Benzenepropanol, alpha-(4-chloro-2-(2-(diethylamino)ethoxy)-3,6-dimethoxyphenyl)-4-hydroxy-
RN: 88770-79-0
InChIKey: KYUBCGWMYANORF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-Cl-N-O5

Molecular Weight

  • 437.9608
 
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Names and Synonyms

Synonym

  • alpha-(4-Chloro-2-(2-(diethylamino)ethoxy)-3,6-dimethoxyphenyl)-4-hydroxybenzenepropanol

Systematic Name

  • Benzenepropanol, alpha-(4-chloro-2-(2-(diethylamino)ethoxy)-3,6-dimethoxyphenyl)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 88770-79-0

System Generated Number

  • 0088770790

Structure Descriptors

InChI

1S/C23H32ClNO5/c1-5-25(6-2)13-14-30-23-21(20(28-3)15-18(24)22(23)29-4)19(27)12-9-16-7-10-17(26)11-8-16/h7-8,10-11,15,19,26-27H,5-6,9,12-14H2,1-4H3

InChIKey

KYUBCGWMYANORF-UHFFFAOYSA-N

Smiles

c1(c(c(c(cc1OC)Cl)OC)OCCN(CC)CC)C(CCc1ccc(cc1)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 14mg/kg (14mg/kg)   United States Patent Document. Vol. #4732896,