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[[(6-aminohexyl)amino]methyl]dimethylphenol (84878-43-3)
Identification
Name:
[[(6-aminohexyl)amino]methyl]dimethylphenol
Synonyms:
[[(6-aminohexyl)amino]methyl]dimethylphenol;Einecs 284-435-3
CAS:
84878-43-3
EINECS:
284-435-3
Molecular Formula:
C15H26N2O
Molecular Weight:
250.37974
InChI:
InChI=1/C15H26N2O/c1-12-13(2)15(18)8-7-14(12)11-17-10-6-4-3-5-9-16/h7-8,17-18H,3-6,9-11,16H2,1-2H3
Molecular Structure:
Properties
Flash Point:
199.2°C
Boiling Point:
405.7°C at 760 mmHg
Density:
1.008g/cm
3
Refractive index:
1.537
Flash Point:
199.2°C
Safety Data
Other Product
[[(6-aminohexyl)amino]methyl]phenol
Propanoic acid,3-[(6-aminohexyl)amino]-2- methyl-,butyl ester
Hexanamide, N-(6-aminohexyl)-6-[(aminoiminomethyl)amino]-
Benzoic acid,4-[[(6-aminohexyl)amino]carbonyl]-
2-Pentadecanol, 1-[(6-aminohexyl)amino]-
2-Octadecanol, 1-[(6-aminohexyl)amino]-
2-Dodecanol, 1-[(6-aminohexyl)amino]-
2-Tetradecanol, 1-[(6-aminohexyl)amino]-
2-Hexadecanol, 1-[(6-aminohexyl)amino]-
2-Heptadecanol, 1-[(6-aminohexyl)amino]-
5'-Adenylic acid, 8-[(6-aminohexyl)amino]-
1-[(6-aminohexyl)amino]anthracene-9,10-dione
2-Adenylic acid, 8-((6-aminohexyl)amino)-
6H-Purin-6-one, 2-amino-9-[[(6-aminohexyl)oxy]methyl]-1,9-dihydro-
1,8-Octanediamine,N-(6-aminohexyl)-N'-[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-
Carbamic acid,N-(6-aminohexyl)-, methyl ester
1,6-Hexanediamine, N-(6-aminohexyl)-N-methyl-
2-Propenamide, N-(6-aminohexyl)-2-methyl-
Benzenesulfonamide, N-(6-aminohexyl)-4-methyl-, monohydrochloride
Propanamide, N-(6-aminohexyl)-2-methyl-
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