Name | N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine |
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Molecular Formula | C23H32ClNO |
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Molecular Weight | 373.95900 |
Flash Point | >110℃ |
Exact Mass | 373.21700 |
PSA | 12.47000 |
LogP | 6.91580 |
Storage condition | ?20°C |
Symbol |
GHS03, GHS05 |
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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 | |
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DownStream 0 |