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

Modify Date: 2024-01-13 11:23:42

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

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

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

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