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Chemical manufacturer | ||||
Name | 3-Phenyl-3,5-cyclohexadiene-1,1,2,2-tetramine |
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Synonyms | [1,1'-biphenyl]-2,2,3,3-tetraamine; [1,1-Biphenyl]-2,2,3,3-tetramine; 3,5-Cyclohexadiene-1,1,2,2-tetramine, 3-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H16N4 |
Molecular Weight | 216.28 |
CAS Registry Number | 71625-27-9 |
SMILES | c1ccc(cc1)C2=CC=CC(C2(N)N)(N)N |
InChI | 1S/C12H16N4/c13-11(14)8-4-7-10(12(11,15)16)9-5-2-1-3-6-9/h1-8H,13-16H2 |
InChIKey | ACUIIJGHTHLFNF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 384.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 206.8±24.8°C (Cal.) |
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List of Reports Available for 3-Phenyl-3,5-cyclohexadiene-1,1,2,2-tetramine |