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m-Phenylenediamine 1,3-Phenylenediamine 108-45-2
Product Name | m-Phenylenediamine |
Synonyms | 1,3-Phenylenediamine; 1,3-Diaminobenzene |
CAS No. | 108-45-2 |
EINECS | 203-584-7 |
Molecular Formula | C6H8N2 |
Molecular Weight | 108.14 |
Appearance | White crystals |
Melting point | 63-65 ºC |
Assay | 98% |
mp | 64-66 °C(lit.) |
bp | 282-284 °C(lit.) |
density | 1,139 g/cm3 |
vapor density | 3.7 (vs air) |
vapor pressure | 0.62 mm Hg ( 100 °C) |
refractive index | 1.6339 |
Fp | >230 °F |
form | pellets |
Water Solubility | 350 g/L (25 ºC) |
Sensitive | Air Sensitive |
Merck | 14,7283 |
BRN | 471357 |
CAS DataBase Reference | 108-45-2(CAS DataBase Reference) |
NIST Chemistry Reference | 1,3-Benzenediamine(108-45-2) |
EPA Substance Registry System | 1,3-Benzenediamine(108-45-2) |
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