N-[3-(Butylamino)propyl]carbamodithioic acid

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Names

[ CAS No. ]:
18997-74-5

[ Name ]:
N-[3-(Butylamino)propyl]carbamodithioic acid

Chemical & Physical Properties

[ Density]:
1.046g/cm3

[ Boiling Point ]:
289.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H18N2S2

[ Molecular Weight ]:
206.37200

[ Flash Point ]:
129ºC

[ Exact Mass ]:
206.09100

[ PSA ]:
101.99000

[ LogP ]:
2.37270

[ Vapour Pressure ]:
0.00216mmHg at 25°C

[ Index of Refraction ]:
1.535

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EY9820000
CHEMICAL NAME :
Carbamic acid, N-(3-(butylamino)propyl)dithio-
CAS REGISTRY NUMBER :
18997-74-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H18-N2-S2
MOLECULAR WEIGHT :
206.40
WISWESSER LINE NOTATION :
SUYSHM3M4

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 :
3 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

  • N-[3-(Dibutylamino)propyl]carbamodithioic acid
  • N-[3-(Diethylamino)propyl]carbamodithioic acid
  • N-[3-(tert-butylamino)propyl]-N-(4-chlorophenyl)formamide
  • N-[3-[9-[3-(butylamino)propyl]thioxanthen-9-yl]propyl]butan-1-amine,dihydrochloride
  • N-[3-[4-(3-aminopropylamino)butylamino]propyl]heptanamide
  • N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide
  • Butanoic acid, 3-[[2-(4-fluorophenyl)-1-methylethyl]amino]-
  • N-(3-ethoxy-2-hydroxypropyl)-N-(prop-2-yn-1-yl)cyclohexanamine
  • N-Allyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide
  • 3-(2-Methylthiophen-3-yl)phenol
  • (E)-N-(4-bromo-2-chloro-phenyl)-2-(4-chlorophenyl)-N-methyl-ethenesulfonamide
  • 6-(morpholin-4-yl)-2-[2-oxo-2-(pyrrolidin-1-yl)ethyl]pyridazin-3(2H)-one
  • N-[(2Z)-4-tert-butyl-1,3-thiazol-2(3H)-ylidene]-2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • ethyl [2-({[4-phenyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
  • N-[3-(acetylamino)phenyl]-1-phenyl-3-(propan-2-yl)-1H-pyrazole-5-carboxamide
  • N-(4-tert-butylphenyl)-2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
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