| Identification | |
| Name: | 1,4-Benzenediamine,N1,N1-diethyl-, hydrochloride (1:1) |
| Synonyms: | 1,4-Benzenediamine,N,N-diethyl-, monohydrochloride (9CI); p-Phenylenediamine, N,N-diethyl-, monohydrochloride(8CI); CD 1; CD 1 (amine); N,N-Diethyl-p-phenylenediamine hydrochloride;N,N-Diethyl-p-phenylenediamine monohydrochloride |
| CAS: | 2198-58-5 |
| EINECS: | 218-130-3 |
| Molecular Formula: | C10H16 N2 . Cl H |
| Molecular Weight: | 200.74 |
| InChI: | InChI=1/C10H16N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2811 |
| Melting Point: | 233.5 |
| Flash Point: | 102.3°C |
| Boiling Point: | 272°Cat760mmHg |
| Density: | 1.072g/cm3 |
| Refractive index: | 1.578 |
| Solubility: | Insol in water; sol in alcohol and ether Very soluble in benzene |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 102.3°C |
| Color: | Liquid Pale yellow liquid |
| Safety Data | |
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