N-[2-(Dimethylamino)-1-methylethyl]carbamodithioic acid

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Names

[ CAS No. ]:
18997-71-2

[ Name ]:
N-[2-(Dimethylamino)-1-methylethyl]carbamodithioic acid

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
222.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H14N2S2

[ Molecular Weight ]:
178.31900

[ Flash Point ]:
88.6ºC

[ Exact Mass ]:
178.06000

[ PSA ]:
93.20000

[ LogP ]:
1.15210

[ Vapour Pressure ]:
0.0992mmHg at 25°C

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ8741000
CHEMICAL NAME :
Carbamic acid, N-(2-(dimethylamino)-1-methylethyl)dithio-
CAS REGISTRY NUMBER :
18997-71-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H14-N2-S2
MOLECULAR WEIGHT :
178.34
WISWESSER LINE NOTATION :
SUYSHMY1&1N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 18,1205,1968

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-[1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)cyclopropyl]acetic acid
  • Methyl 2-(2-{[(tert-butoxy)carbonyl]amino}-5-chlorophenyl)-2-hydroxyacetate
  • 2-Amino-2-methyl-3-(4-methylpyridin-2-yl)propan-1-ol
  • methyl 4-(2-fluoro-1-hydroxyethyl)-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
  • 2-methoxy-2-(1-methyl-1H-indol-6-yl)propan-1-amine
  • 2-(1-ethyl-1H-imidazol-2-yl)ethane-1-sulfonyl fluoride
  • 1-(1-Benzylpiperidin-2-yl)-2,2-difluoroethan-1-one
  • 3-(Aminomethyl)-3-[3-(difluoromethoxy)-4-methylphenyl]cyclobutan-1-ol
  • {1-[4-(Diethylamino)phenyl]cyclobutyl}methanol
  • (2S)-1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-ol
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