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: |
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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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