1,1'-(1,3-Phenylene)bis(3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione)

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Names

[ CAS No. ]:
63886-72-6

[ Name ]:
1,1'-(1,3-Phenylene)bis(3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione)

[Synonym ]:
usaf k-1359

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
493.2ºC at 760mmHg

[ Molecular Formula ]:
C₂₀H₂₆N₄S₂

[ Molecular Weight ]:
386.57700

[ Flash Point ]:
252.1ºC

[ Exact Mass ]:
386.16000

[ PSA ]:
108.80000

[ LogP ]:
4.26420

[ Index of Refraction ]:
1.682

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UW5781000

CHEMICAL NAME :: 2(1H)-Pyrimidinethione, 1,1'-(1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-

CAS REGISTRY NUMBER :: 63886-72-6

BEILSTEIN REFERENCE NO. :: 0048406

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H26-N4-S2

MOLECULAR WEIGHT :: 386.62

WISWESSER LINE NOTATION :: T6MYN FHJ BUS D1 F1 F1 CR C- CT6MYN FHJ BUS D1 F1 F1

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 :: 100 mg/kg

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

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Synthetic Route

Click to get detail synthetic route

Related Compounds

4-(((5-ethylthiophene)-2-sulfonamido)methyl)-N,N-dimethylpiperidine-1-sulfonamide
N-(3-(benzofuran-2-yl)propyl)-2-(ethylthio)benzamide
N-(3-(benzofuran-2-yl)propyl)-4-bromothiophene-2-carboxamide
N-[3-(1-benzofuran-2-yl)propyl]-5-bromothiophene-2-sulfonamide
2-((3-methylenepiperidin-1-yl)methyl)-5,6-dihydro-4H-cyclopenta[d]thiazole
2-Cyclopropyl-5-(3-methylenepiperidin-1-yl)-1,3,4-thiadiazole
3-Methoxy-1-((5-methylthiophen-2-yl)methyl)azetidine
3-methoxy-N-(thiophen-2-yl)azetidine-1-carboxamide
2-[(3-Methoxypyrrolidin-1-yl)methyl]pyridine
4-[(3-Methoxypyrrolidin-1-yl)methyl]quinoline

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