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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Polyamine |
|---|---|
| Name | 1,7-Heptanediamine |
| Synonyms | 1,7-Diamino-n-heptane; 1,7-Diaminoheptane; 1,7-Heptamethylenediamine; 1,9-Diazanonane; Heptamethylenediamine; NSC 45777; alpha,omega-Heptanediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H18N2 |
| Molecular Weight | 130.23 |
| CAS Registry Number | 646-19-5 |
| EC Number | 211-468-2 |
| Solubility | Soluble (60 g/L) (25 °C), Calc.* |
|---|---|
| Density | 0.859±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 205-206 °C** |
| Boiling point | 224 °C*** |
| Flash point | 87.8±0.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Rice, Leonard M. |
| *** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
| Hazard Symbols | |||||||||||||||||||||||||||||
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| Risk Statements | R34 Details | ||||||||||||||||||||||||||||
| Safety Statements | S26;S36/37/39;S45 Details | ||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||
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| Transport Information | UN 3259PSN2 8 / PGII | ||||||||||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1,7-Heptanediamine |