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Substance Name: 2-Propanol, 1-((1-methylethyl)amino)-3-((4,7,7-trimethylbicyclo(4.1.0)hept-3-yl)oxy)-
RN: 147993-11-1
InChIKey: LPPPWLNHKNKMEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H31-N-O2

Molecular Weight

  • 269.4259
 
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Names and Synonyms

Synonym

  • 1-((1-Methylethyl)amino)-3-((4,7,7-trimethylbicyclo(4.1.0)hept-3-yl)oxy)-2-propanol

Systematic Name

  • 2-Propanol, 1-((1-methylethyl)amino)-3-((4,7,7-trimethylbicyclo(4.1.0)hept-3-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 147993-11-1

System Generated Number

  • 0147993111

Structure Descriptors

InChI

1S/C16H31NO2/c1-10(2)17-8-12(18)9-19-15-7-14-13(6-11(15)3)16(14,4)5/h10-15,17-18H,6-9H2,1-5H3

InChIKey

LPPPWLNHKNKMEK-UHFFFAOYSA-N

Smiles

CC1CC2C(C2(C)C)CC1OCC(CNC(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 34mg/kg (34mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 44, Pg. 575, 1992.
mouse LD50 oral 740mg/kg (740mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 44, Pg. 575, 1992.