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2-aminopentyl carbamimidothioate (63680-52-4;77044-77-0)
Identification
Name:
2-aminopentyl carbamimidothioate
Synonyms:
carbamimidothioic acid, 2-aminopentyl ester
CAS:
63680-52-4;77044-77-0
Molecular Formula:
C
6
H
15
N
3
S
Molecular Weight:
161.2684
InChI:
InChI=1/C6H15N3S/c1-2-3-5(7)4-10-6(8)9/h5H,2-4,7H2,1H3,(H3,8,9)
Molecular Structure:
Properties
Flash Point:
111.3°C
Boiling Point:
260.4°C at 760 mmHg
Density:
1.21g/cm
3
Refractive index:
1.569
Flash Point:
111.3°C
Safety Data
Other Product
2-(aminooxy)ethyl carbamimidothioate
thiophen-2-ylmethyl carbamimidothioate
2-phenylethyl carbamimidothioate
Ethanol,2-[(4-aminopentyl)ethylamino]-
Ethanol,2-[(5-aminopentyl)amino]-
Carbamimidothioic acid,2-aminopentyl ester
1-(5-Aminopentyl)-2-ethylpiperidine
2-(dibenzylamino)ethyl carbamimidothioate dihydrochloride
3-nitropyridin-2-yl carbamimidothioate
(2-hydroxycyclopentyl) carbamimidothioate,sulfuric acid
2-carbamimidoylsulfanylethyl carbamimidothioate,diethylcarbamodithioic acid
2-N-(5-AMINOPENTYL)-AMINO-5-BROMOPYRIDINE
2-Anthracenecarboxylic acid, 5-aminopentyl ester
3-Pyridinecarboxylic acid, 2-aminopentyl ester, dihydrochloride
Acetamide, N-(5-aminopentyl)-2-[(triphenylmethyl)thio]-
2-Naphthalenesulfonamide, N-(5-aminopentyl)-, monohydrochloride
2-Butanone, 3-[(5-aminopentyl)imino]-, oxime
2-Azetidinone, 1-(5-aminopentyl)-4-phenyl-
S-{2-[(5-aminopentyl)amino]ethyl} dihydrogen phosphorothioate
2-Propenamide, N-(5-aminopentyl)-, mono(trifluoroacetate)
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