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1-[N-(butan-2-ylideneamino)carbamimidoyl]-1-(4-methylphenyl)thiourea hydrochloride (126281-57-0)
Identification
Name:
1-[N-(butan-2-ylideneamino)carbamimidoyl]-1-(4-methylphenyl)thiourea hydrochloride
Synonyms:
LogP
CAS:
126281-57-0
Molecular Formula:
C13H20ClN5S
Molecular Weight:
313.8494
InChI:
InChI=1/C13H19N5S.ClH/c1-4-10(3)16-17-12(14)18(13(15)19)11-7-5-9(2)6-8-11;/h5-8H,4H2,1-3H3,(H2,14,17)(H2,15,19);1H/b16-10+;
Molecular Structure:
Properties
Flash Point:
447°Cat760mmHg
Boiling Point:
447°Cat760mmHg
Density:
g/cm3
Flash Point:
447°Cat760mmHg
Safety Data
Other Product
1-hydroxy-2-{N'-[(4-methylphenyl)sulfonyl]carbamimidoyl}-1-oxohydrazinium
2-[(propan-2-ylideneamino)oxy]butan-1-ol
1-{(E)-amino[(2E)-butan-2-ylidenehydrazinylidene]methyl}-1-(4-ethoxyphenyl)thiourea hydrochloride (1:1)
1-{(E)-amino[(2E)-butan-2-ylidenehydrazinylidene]methyl}-1-(4-methoxyphenyl)thiourea hydrochloride (1:1)
N-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-4-(prop-2-en-1-yloxy)anilinium bromide
N-[bis(butan-2-ylideneamino)-methylsilyl]butan-2-imine
Thiourea,N-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-N'-(4-methylphenyl)-,hydrochloride (1:1)
1-(2-bromo-6-methylphenyl)-3-[(1-methylethyl)carbamimidoyl]urea hydrochloride
4-(1-adamantyl)-N,N-dimethyl-butan-2-amine hydrochloride
N-{N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl}-4-(prop-2-en-1-yloxy)anilinium bromide
1-benzylsulfanyl-N-(4-oxopentan-2-ylideneamino)methanethioamide
N-{2-[(4-methoxyphenyl)sulfonyl]ethyl}butan-1-amine hydrochloride
N-methyl-4-[2-(phenylsulfanyl)phenoxy]butan-1-amine hydrochloride
N-(1-phenylbutan-2-ylideneamino)methanesulfonamide
N,N-dimethyl-2-[(tricyclo[3.3.1.1~3,7~]dec-2-ylideneamino)oxy]ethanamine hydrochloride (1:1)
N'~1~,N'~4~-bis[N'-(4-methylphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
(1Z)-2,2,3,3,4,4,4-heptafluoro-1-[(propan-2-ylideneamino)oxy]butan-1-imine
1-[1-(butan-2-yloxy)-2-(4-chloro-3-methylphenyl)ethyl]piperidine hydrochloride (1:1)
N-[(4-methylphenyl)methyl]butan-2-amine,hydrochloride
Benzoic acid,4-(2-buten-1-ylideneamino)-
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