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Substance Name: 2-Propanol, 1-(o-phenoxyphenoxy)-3-pyrrolidinyl-
RN: 24588-98-5
InChIKey: NNOZHRVXPMQOLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O3

Molecular Weight

  • 313.395
 
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Names and Synonyms

Synonyms

  • 1-(o-Phenoxyphenoxy)-3-pyrrolidinyl-2-propanol
  • 3-Pyrrolidinyl-2-hydroxypropoxydiphenyl ether

Systematic Name

  • 2-Propanol, 1-(o-phenoxyphenoxy)-3-pyrrolidinyl-

Registry Numbers

CAS Registry Number

  • 24588-98-5

System Generated Number

  • 0024588985

Structure Descriptors

InChI

1S/C19H23NO3/c21-16(14-20-12-6-7-13-20)15-22-18-10-4-5-11-19(18)23-17-8-2-1-3-9-17/h1-5,8-11,16,21H,6-7,12-15H2

InChIKey

NNOZHRVXPMQOLS-UHFFFAOYSA-N

Smiles

N1(CCCC1)C[C@@H](O)COc1c(cccc1)Oc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: TREMOR

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 1078, 1969.