(Z)-but-2-enedioic acid,N,N-dimethyl-1-spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethanamine

Names

[ Name ]:
(Z)-but-2-enedioic acid,N,N-dimethyl-1-spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethanamine

[Synonym ]:
Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane),4'-(dimethylamino)methyl-,maleate
4'-(Dimethylamino)methylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane) maleate

Chemical & Physical Properties

[ Boiling Point ]:
446.2ºC at 760 mmHg

[ Molecular Formula ]:
C₂₄H₂₅NO₆

[ Molecular Weight ]:
423.45800

[ Flash Point ]:
155.7ºC

[ Exact Mass ]:
423.16800

[ PSA ]:
96.30000

[ LogP ]:
3.06030

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: WH1240000

CHEMICAL NAME :: Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxola ne), 4'-(dimethylamino)methyl-, maleate

CAS REGISTRY NUMBER :: 34753-50-9

LAST UPDATED :: 199109

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H24-N-O2.C4-H4-O4

MOLECULAR WEIGHT :: 426.53

WISWESSER LINE NOTATION :: L C676 BX&T&J B-& BT5OXOTJ D1N1&1 &QV1U1VQ -C

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 480 mg/kg

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

REFERENCE :: EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 9,286,1974

Related Compounds

7-(trifluoromethyl)-1H-indazole-3-sulfonyl fluoride
4-chloro-7-fluoro-1H-indazole-3-sulfonyl fluoride
2-(Prop-2-en-1-yl)oxolane-2-carbaldehyde
2-Fluoro-1-(4-fluoro-2-methylphenyl)ethan-1-one
3-Ethyl-3,5-dimethyl-1,2,3,4-tetrahydropyridine-2,4-dione
4-(5-Fluoro-2-methylphenyl)-2-methylbutan-2-amine
3,5-Dimethyl-3-(2-methylpropyl)-1,2,3,4-tetrahydropyridine-2,4-dione
3-Butyl-3-ethyl-5-methyl-1,2,3,4-tetrahydropyridine-2,4-dione
5-Methyl-3-(2-methylpropyl)-3-propyl-1,2,3,4-tetrahydropyridine-2,4-dione
1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,3-dihydro-1H-indene-1-carboxylic acid

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