153200-73-8
153200-73-8 structure
- Name: 1,4-(2H4)Benzene(2H4)diamine
- Chemical Name: 1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine
- CAS Number: 153200-73-8
- Molecular Formula: C6D8N2
- Molecular Weight: 116.190
- Create Date: 2018-07-14 22:05:02
- Modify Date: 2024-01-09 20:00:36
| Name | 1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine |
|---|---|
| Synonyms |
1,4-Benzenediamine-d8
MFCD00190417 1,4-Benzene-d-diamine-d 1,4-Phenylenediamine-d8 (H)Benzene-1,4-(H)diamine 1,4-(H)Benzene(H)diamine 1,4-Diaminobenzene-d8 |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 267.4±13.0 °C at 760 mmHg |
| Melting Point | 138-143ºC(lit.) |
| Molecular Formula | C6D8N2 |
| Molecular Weight | 116.190 |
| Flash Point | 135.9±19.3 °C |
| Exact Mass | 116.118965 |
| PSA | 52.04000 |
| LogP | -0.68 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.661 |
| Symbol |
GHS06, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 + H311 + H331-H317-H319-H410 |
| Precautionary Statements | P261-P273-P280-P301 + P310-P305 + P351 + P338-P311 |
| Hazard Codes | T |
| Risk Phrases | R40;R23/24/25;R36/37/38;R42/43 |
| Safety Phrases | S26-S45-S36-S37-S39 |
| RIDADR | UN 1673 6.1/PG 3 |