2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

Modify Date: 2025-09-27 05:47:39

2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Structure
2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol structure
 Common Name 2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
CAS Number 92974-69-1 Molecular Weight 357.53000
Density N/A Boiling Point N/A
Molecular Formula C23H35NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

 Chemical & Physical Properties

Molecular Formula C23H35NO2
Molecular Weight 357.53000
Exact Mass 357.26700
PSA 52.49000
LogP 5.82700

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VH1380000
CHEMICAL NAME :
Resorcinol, 2-(10-(ethylamino)-p-mentha-1,8-dien-3-yl)-5-pentyl-, (-)-(E)-
CAS REGISTRY NUMBER :
92974-69-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H35-N-O2
MOLECULAR WEIGHT :
357.59

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 28,783,1985
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Chemsrc provides CAS#:92974-69-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol>> amp version: 2-[(1R,6R)-6-[3-(ethylamino)prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol

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