tert-butyl N-(3-aMinophenyl)carbaMate
tert-Butyl (3-aminophenyl)carbamate
CAS: 68621-88-5
Molecular Formula: C11H16N2O2
tert-butyl N-(3-aMinophenyl)carbaMate - Names and Identifiers
| Name | tert-Butyl (3-aminophenyl)carbamate |
| Synonyms | Boc-m-phenylenediamine N-Boc-m-phenylenediamine N-Boc-1,3-phenylenediaMine tert-Butyl (3-aminophenyl)carbamate tert-butyl N-(3-aMinophenyl)carbaMate 1,1-Dimethylethyl (3-aminophenyl)carbamate CarbaMic acid, (3-aMinophenyl)-, 1,1-diMethylethyl ester Carbamic acid, N-(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 |
| CAS | 68621-88-5 |
| EINECS | 626-915-0 |
| InChI | InChI=1/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14) |
| InChIKey | IEUIEMIRUXSXCL-UHFFFAOYSA-N |
tert-butyl N-(3-aMinophenyl)carbaMate - Physico-chemical Properties
| Molecular Formula | C11H16N2O2 |
| Molar Mass | 208.26 |
| Density | 1.152±0.06 g/cm3(Predicted) |
| Melting Point | 109-110℃ (dichloromethane ) |
| Boling Point | 295.1±23.0 °C(Predicted) |
| Flash Point | 132.297°C |
| Solubility | slightly sol. in Methanol |
| Vapor Presure | 0.002mmHg at 25°C |
| Appearance | powder to crystal |
| Color | White to Gray to Brown |
| pKa | 13.57±0.70(Predicted) |
| Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
| Refractive Index | 1.583 |
tert-butyl N-(3-aMinophenyl)carbaMate - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | 22 - Harmful if swallowed |
| WGK Germany | 3 |
| FLUKA BRAND F CODES | 10-23 |
tert-butyl N-(3-aMinophenyl)carbaMate - Reference Information
| Use | N-BOC-m-phenylenediamine was used as the CO-1686 intermediate. |
Last Update：2024-04-09 21:04:16
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Product Name: (3-Amino-phenyl)-carbamic acid tert-butyl ester Visit Supplier Webpage Request for quotation
CAS: 68621-88-5
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CAS: 68621-88-5
Tel: 18301782025
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