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
(6-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-oxo-4-phenylcyclohex-1-enyl)-N-(3-(trifluoromethyl)phenyl)formamide
2-((2-chlorobenzyl)thio)-5-(4-hydroxyphenyl)-8,8-dimethyl-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,5H)-dione
3-(3-Aminophenylamino)-1-phenyl-2-pyrazolin-5-one
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]ethyl pyridine-4-carboxylate
Ethyl 2-[(3,4-dihydro-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)thio]acetate
[3-(Benzyloxy)phenyl]methanethiol
Ethyl 2-({[(4-hydroxy-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-2-yl)sulfanyl]acetyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
8H-Pyrido[4',3':4,5]thieno[2,3-e]-1,4-diazepine-8-carboxylicacid,5-(2-chlorophenyl)-1,2,3,6,7,9-hexahydro-2-oxo-,ethylester
3-Cyclopropylpropane-1-sulfonamide
(S)-2-(4-(((2-Amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzamido)-5-hydrazinyl-5-oxopentanoic acid

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