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1,3,5-Triazine-2,4-diamine,6,6'-(1,6-hexanediyl)bis- (4128-88-5)
Identification
Name:
1,3,5-Triazine-2,4-diamine,6,6'-(1,6-hexanediyl)bis-
Synonyms:
s-Triazine,2,2'-hexamethylenebis[4,6-diamino- (8CI); NSC 101827
CAS:
4128-88-5
Molecular Formula:
C12H20 N10
Molecular Weight:
304.3542
InChI:
InChI=1/C12H20N10/c13-9-17-7(18-10(14)21-9)5-3-1-2-4-6-8-19-11(15)22-12(16)20-8/h1-6H2,(H4,13,14,17,18,21)(H4,15,16,19,20,22)
Molecular Structure:
Properties
Flash Point:
451.1°C
Boiling Point:
754.1°Cat760mmHg
Density:
1.399g/cm
3
Refractive index:
1.702
Flash Point:
451.1°C
Safety Data
Other Product
1,3,5-Triazine-2,4-diamine,6-chloro-N2,N4-bis[3-(diethylamino)propyl]-, hydrochloride (1:2)
1',1''-(Hexane-1,6-diyl)bis(oxy)bis(spiro[cyclopentane-1,2'(1'H)-1',3',5'-triazine]-4',6'-diamine) dihydrochloride
1,3,5-Triazine-2,4-diamine,6-[5-chloro-2-(1-methylethoxy)phenyl]-N-(4-chlorophenyl)-
1,3,5-Triazine-2,4-diamine,N,N-bis[2-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]ethyl]-6-(4-morpholinyl)-, phosphate (1:3)
[1,1'-Biphenyl]-3-aceticacid, 3',3'''-(1,6-hexanediyl)bis[6'-(a-D-mannopyranosyloxy)-, sodium salt (1:2)
1,3,5-Triazine-2,4-diamine,6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N2,N4-di-2-propen-1-yl-
1,3,5-Triazine-2,4-diamine,6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N2-2-propen-1-yl-
1,3,5-Triazine-2,4-diamine,N,N'-bis[[4-(dimethylamino)-1-naphthalenyl]methylene]-6-(1-naphthalenyl)-
6-(1-Piperazinyl)-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine,6-(1-methylpropoxy)-
1,3,5-Triazine-2,4-diamine,6-(1-naphthalenyl)-
1,3,5-Triazine-2,4-diamine,6-(1-methylpropyl)-
1,3,5-Triazine-2,4-diamine,6-(1-piperidinyl)-
1,3,5-Triazine-2,4-diamine,6-(1-aziridinyl)-
1,3,5-Triazine-2,4-diamine,6-(1-methylethoxy)-
1,3,5-Triazine-2,4-diamine,6-(1-pyrrolidinyl)-
1,3,5-Triazine-2,4-diamine,6-(1-chloroethyl)-
1,3,5-Triazine-2,4-diamine,6-(4-cyclohexyl-1-piperazinyl)-N,N'-bis[(4-methoxyphenyl)methyl]-
1,3,5-Triazine-2,4-diamine,N2,N4-bis(3-methoxypropyl)-6-(methylthio)-, hydrochloride (1:?)
1,3,5-Triazine-2,4-diamine,6-(3-buten-1-yl)-
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