Name | n,n'-bis(salicylidene)-1,2-propanediamine |
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Synonyms |
MFCD00020104
copperinhibitor50 cuvan80 uopcopperdeactivator tenamene60 dmd SALPN kerometmd carlislemetaldeactivator dupontmetaldeactivator EINECS 202-374-2 |
Density | 1.286g/cm3 |
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Boiling Point | 499.3ºC at 760mmHg |
Melting Point | 48 °C |
Molecular Formula | C17H18N2O2 |
Molecular Weight | 282.33700 |
Flash Point | 186.4ºC |
Exact Mass | 282.13700 |
PSA | 65.18000 |
LogP | 3.02430 |
Index of Refraction | 1.575 |
Storage condition | 2~8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Hazard Codes | Xi |
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Risk Phrases | 36/37/38 |
Safety Phrases | S26-S36/37/39 |
RIDADR | 2811 |
RTECS | GP3130000 |
Packaging Group | III |
Hazard Class | 6.1(b) |
~80% 94-91-7 |
Literature: Li, Qing-Bin; Xue, Ling-Wei; Yang, Wei-Chun; Zhao, Gan-Qing Synthesis and Reactivity in Inorganic, Metal-Organic and Nano-Metal Chemistry, 2013 , vol. 43, # 7 p. 822 - 825 |
~98% 94-91-7 |
Literature: Choudhary, Nosheen F.; Connelly, Neil G.; Hitchcock, Peter B.; Leigh, G. Jeffery Journal of the Chemical Society - Dalton Transactions, 1999 , # 24 p. 4437 - 4446 |
~% 94-91-7 |
Literature: Iowa State College Journal of Science, , vol. 21, p. 110,116 |
Precursor 3 | |
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DownStream 1 | |