1-Piperazinecarbodithioicacid, 4-methyl-

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Names

[ CAS No. ]:
5430-77-3

[ Name ]:
1-Piperazinecarbodithioicacid, 4-methyl-

[Synonym ]:
N-methylpiperazinodithiocarboxylic acid
N-methyl-N'-dithiocarboxylic acid
4-MPipzcdtH
1-Piperazinecarbodithioic acid,4-methyl
4-methyl-piperazine-1-carbodithioic acid
4-Methyl-1-piperazinecarbodithioic acid
4-Methyl-piperazin-1-dithiocarbonsaeure

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
233ºC at 760mmHg

[ Molecular Formula ]:
C6H12N2S2

[ Molecular Weight ]:
176.30300

[ Flash Point ]:
94.7ºC

[ Exact Mass ]:
176.04400

[ PSA ]:
77.37000

[ LogP ]:
0.32430

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL0709300
CHEMICAL NAME :
1-Piperazinecarbodithioic acid, 4-methyl-
CAS REGISTRY NUMBER :
5430-77-3
BEILSTEIN REFERENCE NO. :
0119779
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-N2-S2
MOLECULAR WEIGHT :
176.32

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 7,7,1970

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methylpiperazine
  • Carbon disulphide
  • 1-Methyl-4-phenylpiperazine
  • Chlormethine hydrochloride

DownStream

  • methylpiperazine
  • Carbon disulphide
  • methyl 4-methylpiperazine-1-carbodithioate

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-[4-Methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-(3-nitrophe nyl)ure
  • 1-[4-Methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]-3-phenylure
  • 1-(4-methyl-2-nitrophenyl)pyrrolidine
  • 1-(4-Methyl-2-(methylthio)-1,3-thiazol-5-yl)-3-(4-morpholinyl)-1-propanone
  • 1-(4-methyl-2-nitrophenyl)pyrrole-2-carbaldehyde
  • 1-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolin yl)pentyl)pyrrolidine
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
  • 3-Chloro-4-fluoro-2-(trifluoromethyl)aniline
  • cis-2-Ethyl-3-methyl oxirane
  • 8-(2-(diethylamino)ethyl)-1,6,7-trimethyl-3-phenethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • ethyl 2-(2-((6-((4-(2-fluorophenyl)piperazin-1-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamido)acetate
  • Naphthalene-1,3-diyl bis(trifluoromethanesulfonate)
  • 2-(4-Aminophenyl)-1,2-dihydro-N-methyl-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxamide
  • 3-Amino-5-cyclopropyl-5-methylimidazolidine-2,4-dione
  • Stannane, trimethyl(1-propyl-1-pentenyl)-, (E)-
  • N-[2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)ethyl]-2-(naphthalen-1-yl)acetamide
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