| Name | N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine |
|---|
| Molecular Formula | C23H32ClNO |
|---|---|
| Molecular Weight | 373.95900 |
| Flash Point | >110℃ |
| Exact Mass | 373.21700 |
| PSA | 12.47000 |
| LogP | 6.91580 |
| Storage condition | ?20°C |
| Symbol |
GHS03, GHS05 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H272-H314 |
| Precautionary Statements | P220-P280-P305 + P351 + P338-P310 |
| Hazard Codes | O,C |
| Risk Phrases | 8-34 |
| Safety Phrases | 17-26-36/37/39-45 |
| RIDADR | UN 3085 8(5.1) / PGIII |
|
~65%
227000-85-3 |
| Literature: Lee, Sang-Min; Chen, Haimei; Dettmer, Christine M.; O'Halloran, Thomas V.; Nguyen, Sonbinh T. Journal of the American Chemical Society, 2007 , vol. 129, # 49 p. 15096 - 15097 |
|
~%
227000-85-3 |
| Literature: Benoit, Didier; Chaplinski, Vladimir; Braslau, Rebecca; Hawker, Craig J. Journal of the American Chemical Society, 1999 , vol. 121, # 16 p. 3904 - 3920 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |