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[1,1'-Biphenyl]-3,3',4,4'-tetramine,hydrochloride, hydrate (1:4:2) (167684-17-5)

Identification
Name:[1,1'-Biphenyl]-3,3',4,4'-tetramine,hydrochloride, hydrate (1:4:2)
Synonyms:[1,1'-Biphenyl]-3,3',4,4'-tetramine,tetrahydrochloride, dihydrate (9CI)
CAS:167684-17-5
EINECS: 231-018-9
Molecular Formula: C12H14 N4 . 4 Cl H . 2 H2 O
Molecular Weight: 396.14
InChI: InChI=1/C12H14N4.4ClH.2H2O/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;;;/h1-6H,13-16H2;4*1H;2*1H2
Molecular Structure: (C12H14N4.4ClH.2H2O) [1,1'-Biphenyl]-3,3',4,4'-tetramine,tetrahydrochloride, dihydrate (9CI)
Properties
Flash Point: 282.7°C
Boiling Point: 481.7°C at 760 mmHg
Water Solubility:moderately soluble
Solubility:moderately soluble
Flash Point: 282.7°C
Safety Data
Hazard Symbols Xn:Harmful
 

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