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
  • 5-(5-Formylthiophen-3-yl)thiophene-2-carboxylic acid
  • N,N-Bis(prop-2-enyl)sulfamoyl chloride
  • tert-butyl (3S)-3-methyl-5-oxopiperazine-1-carboxylate
  • Butanedioic acid, 2-(4-methyl-1-piperidinyl)-, 1,4-dimethyl ester
  • (2-Amino-4-(2,4-dimethylphenyl)-1,3-thiazol-5-yl)acetic acid
  • 5-amino-3-(4-fluorophenyl)-1H-pyridazin-6-one
  • 2-Methoxyquinoline-4-carbaldehyde
  • N-(3-methoxyphenyl)piperidine-4-carboxamide
  • 4-Chloro-6-ethylquinazoline
  • 2(1H)-Quinolinone, 6-methoxy-1-methyl-3-[[(1-methylethyl)amino]methyl]-
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