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Substance Name: 2-Phenanthreneethanol, 9,10-dihydro-beta-methyl-
RN: 40452-18-4
InChIKey: NJNXVQXOUUIOBZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-O

Molecular Weight

  • 238.3282
 
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Names and Synonyms

Synonyms

  • 9,10-Dihydro-beta-methyl-2-phenanthreneethanol
  • BRN 1877846
  • Propanol, 2-(9,10-dihydro-2-phenanthryl)-

Systematic Name

  • 2-Phenanthreneethanol, 9,10-dihydro-beta-methyl-

Registry Numbers

CAS Registry Number

  • 40452-18-4

System Generated Number

  • 0040452184

Structure Descriptors

InChI

1S/C17H18O/c1-12(11-18)14-8-9-17-15(10-14)7-6-13-4-2-3-5-16(13)17/h2-5,8-10,12,18H,6-7,11H2,1H3

InChIKey

NJNXVQXOUUIOBZ-UHFFFAOYSA-N

Smiles

CC(CO)c1ccc-2c(c1)CCc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 15, Pg. 1336, 1972.