| Identification | Back Directory | [Name]
N-BOC-M-PHENYLENEDIAMINE | [CAS]
68621-88-5 | [Synonyms]
3-(Boc-amino)aniline
Boc-m-phenylenediamine
N-BOC-m-Phenylenediaimne
N-Boc-1,3-phenylenediaMine
tert-butyl (3-aminophenyl)carbam
tert-butyl N-(3-aMinophenyl)carbaMate
N-Boc-m-phenylenediamine >=98.0% (HPLC)
1,1-Dimethylethyl (3-aminophenyl)carbamate
N-(tert-Butoxycarbonyl)-benzene-1,3-diamine
N-(tert-Butoxycarbonyl)-1,3-phenylenediaMine
N-(tert-Butoxycarbonyl)-1,3-phenylenediamine >
(3-aMinophenyl)carbaMic acid, 1,1-diMethylethyl ester
CarbaMic acid, (3-aMinophenyl)-, 1,1-diMethylethyl ester
CarbaMic acid, N-(3-aMinophenyl)-, 1,1-diMethylethyl ester
Carbamic acid, (3-aminophenyl)-, 1,1-dimethylethyl ester (9CI)
3-(tert-Butoxycarbonylamino)aniline, tert-Butyl-3-aminophenylcarbamate | [EINECS(EC#)]
626-915-0 | [Molecular Formula]
C11H16N2O2 | [MDL Number]
MFCD06657915 | [MOL File]
68621-88-5.mol | [Molecular Weight]
208.257 |
| Chemical Properties | Back Directory | [Melting point ]
109-110℃ (dichloromethane ) | [Boiling point ]
295.1±23.0 °C(Predicted) | [density ]
1.152±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
13.57±0.70(Predicted) | [InChIKey]
IEUIEMIRUXSXCL-UHFFFAOYSA-N | [CAS DataBase Reference]
68621-88-5 |
| Hazard Information | Back Directory | [Uses]
N-Boc-m-phenylenediamine (tert-Butyl-3-aminophenylcarbamate) may be used in the preparation of:
- 5,5′-(propane-2,2-diyl)bis(N-(3-aminophenyl)-4-methyl-3-phenyl-1H-pyrrole-2-carboxamide)
- ethyl 4-[{3-[(tert-butoxycarbonyl)amino]phenyl}amino]-2-chloropyrimidine-5-carboxylate
- ethyl 4-(3-(tert-butoxycarbonyl)phenylamino)-2-(methylthio)pyrimidine-5-carboxylate
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