| Identification |
| Name: | Carbamic acid,N-(2-aminophenyl)-, 1,1-dimethylethyl ester |
| Synonyms: | Carbamicacid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI);(2-Aminophenyl)carbamicacid tert-butyl ester;(2-Aminophenyl)carbamic acid tert-butyl ester;1,1-Dimethylethyl (2-aminophenyl)carbamate;2-(((tert-Butyloxy)carbonyl)amino)aniline;2-(N-tert-Butoxycarbonyl)aminoaniline;2-(tert-Butoxycarbonylamino)aniline;Mono-N-Boc-o-phenylenediamine;N-(tert-Butoxycarbonyl)-1,2-phenylenediamine;N-Boc-1,2-phenylenediamine;N-tert-Butoxycarbonyl-o-phenylenediamine;tert-Butyl (2-aminophenyl)carbamate; |
| CAS: | 146651-75-4 |
| Molecular Formula: | C11H16N2O2 |
| Molecular Weight: | 208.26 |
| InChI: | InChI=1/C11H16N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h4-7H,12H2,1-3H3,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 109-114 °C |
| Flash Point: | 123.5°C |
| Boiling Point: | 280.6°C at 760 mmHg |
| Density: | 1.152g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 123.5°C |
| Usage: | Protected 1,2-Phenyldiamine, an intermediate in the synthesis of histone deacetylase agents and antitumor agents. |
| Safety Data |
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