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| Name | (3-Aminophenyl)carbamic acid tert-butyl ester |
|---|---|
| Synonyms | 1,1-Dimethylethyl (3-aminophenyl)carbamate; 3-(tert-Butoxycarbonylamino)aniline; Boc-m-phenylenediamine; N-(tert-Butoxycarbonyl)-benzene-1,3-diamine; tert-Butyl 3-aminophenylcarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 68621-88-5 |
| EC Number | 626-915-0 |
| Solubility | Very slightly soluble (0.5 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.152±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 109-110 °C (dichloromethane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Sauer, Marc |
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| Risk Statements | R22 Details | ||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for (3-Aminophenyl)carbamic acid tert-butyl ester |