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Substance Name: 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-
RN: 105887-01-2
InChIKey: ZTBUSAROFWDIOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O2

Molecular Weight

  • 289.4163
 
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Names and Synonyms

Synonyms

  • 1-(4-(1-Cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol
  • 3-(tert-Butylamino)1-(4-(1-cyclopenten-1-yl)phenoxy)-2-propanol
  • BRN 5541694

Systematic Name

  • 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-

Registry Numbers

CAS Registry Number

  • 105887-01-2

System Generated Number

  • 0105887012

Structure Descriptors

InChI

1S/C18H27NO2/c1-18(2,3)19-12-16(20)13-21-17-10-8-15(9-11-17)14-6-4-5-7-14/h6,8-11,16,19-20H,4-5,7,12-13H2,1-3H3

InChIKey

ZTBUSAROFWDIOQ-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1ccc(cc1)C2=CCCC2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 106, 1986.