| Identification |
| Name: | Benzen-2,3,4,5,6-d5-amine-d2 |
| Synonyms: | Aniline-d7(8CI); Benzenamine-d7 (9CI); Heptadeuteroaniline; Perdeuterioaniline;Perdeuteroaniline |
| CAS: | 14545-23-4 |
| EINECS: | 238-580-4 |
| Molecular Formula: | C6D7 N |
| Molecular Weight: | 100.17 |
| InChI: | InChI=1/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2/i1D,2D,3D,4D,5D/hD2 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1547 6.1/PG 2 |
| Melting Point: | -6 °C(lit.)
|
| Flash Point: | 70 C (closed cup) |
| Boiling Point: | 184 °C(lit.)
|
| Density: | 1.098 g/mL at 25 °C |
| Stability: | Stable, but light sensitive. May discolour upon exposure to air or light. Incompatible with oxidizing agents, bases, iron, iron salts, aluminium, zinc. |
| Refractive index: | n20/D 1.5824(lit.) |
| Solubility: | |
| Appearance: | colourless to light yellow liquid |
| Flash Point: | 70 C (closed cup) |
| Safety Data |
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