3-[3-(o-Chlorophenyl)allyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

Modify Date: 2024-04-02 22:36:55

3-[3-(o-Chlorophenyl)allyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane structure	Common Name	3-[3-(o-Chlorophenyl)allyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
	CAS Number	63978-16-5	Molecular Weight	276.80400
	Density	1.136g/cm3	Boiling Point	395.5ºC at 760mmHg
	Molecular Formula	C₁₆H₂₁ClN₂	Melting Point	N/A
	MSDS	N/A	Flash Point	193ºC

Name	3-[(E)-3-(2-chlorophenyl)prop-2-enyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

Density	1.136g/cm3
Boiling Point	395.5ºC at 760mmHg
Molecular Formula	C₁₆H₂₁ClN₂
Molecular Weight	276.80400
Flash Point	193ºC
Exact Mass	276.13900
PSA	6.48000
LogP	3.00740
Index of Refraction	1.594

CHEMICAL IDENTIFICATION

RTECS NUMBER :: HM0380500

CHEMICAL NAME :: 3,8-Diazabicyclo(3.2.1)octane, 3-(o-chlorocinnamyl)-8-methyl-

CAS REGISTRY NUMBER :: 63978-16-5

BEILSTEIN REFERENCE NO. :: 0527179

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H21-Cl-N2

MOLECULAR WEIGHT :: 276.84

WISWESSER LINE NOTATION :: T56 A AN GNTJ A1 G2U1R BG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 80 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,211,1970

HS Code	2933990090

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%