2,2,4(2,4,4)-Trimethyl-1,6-Hexanediamine structure
|
Common Name | 2,2,4(2,4,4)-Trimethyl-1,6-Hexanediamine | ||
|---|---|---|---|---|
| CAS Number | 25620-58-0 | Molecular Weight | 316.56900 | |
| Density | 0.867 g/mL at 25ºC(lit.) | Boiling Point | 232ºC(lit.) | |
| Molecular Formula | C18H44N4 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 220 °F | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
| Name | 5,6-dimethylheptane-1,6-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.867 g/mL at 25ºC(lit.) |
|---|---|
| Boiling Point | 232ºC(lit.) |
| Molecular Formula | C18H44N4 |
| Molecular Weight | 316.56900 |
| Flash Point | 220 °F |
| Exact Mass | 316.35700 |
| PSA | 104.08000 |
| LogP | 5.49380 |
| Vapour Pressure | 0.251mmHg at 25°C |
| Index of Refraction | n20/D 1.464(lit.) |
| InChIKey | HUXPKQXHDPXCMM-UHFFFAOYSA-N |
| SMILES | CC(CCCCN)C(C)(C)N |
| Symbol |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H314-H317-H412 |
| Precautionary Statements | P273-P280-P305 + P351 + P338-P310 |
| Hazard Codes | C,N |
| Risk Phrases | 22-34-43-52/53 |
| Safety Phrases | 26-36/37/39-45 |
| RIDADR | UN 2327 8/PG 3 |
| Packaging Group | III |
| Trimethylhexamethylenediamine (2,2,4-and 2,4,4-isomers) |
| Trimethylhexamethylenediamine (2,2,4-and 2,4,4-) |
| MFCD00192540 |
| 1,6-Hexanediamine,C,C,C-trimethyl |
| EINECS 247-134-8 |
| I05-3253 |
| 2,2,4(2,4,4)-Trimethyl-1,6-Hexanediamine |