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Name | (3-Aminophenyl)carbamic acid tert-butyl ester |
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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 ºC), Calc.* |
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Density | 1.152±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 109-110 ºC (dichloromethane )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Sauer, Marc; Journal of Organic Chemistry 2006, V71(2), P775-788. |
Hazard Symbols |
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SDS | Available | ||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for (3-Aminophenyl)carbamic acid tert-butyl ester |