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Substance Name: 1,2-Propanediol, 3-(m-(dimethylamino)phenoxy)-
RN: 104179-37-5
InChIKey: HYSMJIAKWZNJCP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N-O3

Molecular Weight

  • 211.2593
 
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Names and Synonyms

Synonyms

  • 3-(m-(Dimethylamino)phenoxy)-1,2-propanediol
  • 4-13-00-00960 (Beilstein Handbook Reference)
  • BRN 3286813

Systematic Name

  • 1,2-Propanediol, 3-(m-(dimethylamino)phenoxy)-

Registry Numbers

CAS Registry Number

  • 104179-37-5

System Generated Number

  • 0104179375

Structure Descriptors

InChI

1S/C11H17NO3/c1-12(2)9-4-3-5-11(6-9)15-8-10(14)7-13/h3-6,10,13-14H,7-8H2,1-2H3

InChIKey

HYSMJIAKWZNJCP-UHFFFAOYSA-N

Smiles

C([C@@H](COc1cc(ccc1)N(C)C)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 615mg/kg (615mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 74, Pg. 1069, 1954.