T-BUTYL-4-N-Z-AMINO-2-FLUORO-BENZOATE
T-BUTYL-4-N-Z-AMINO-2-FLUORO-BENZOATE Basic information
- Product Name:
- T-BUTYL-4-N-Z-AMINO-2-FLUORO-BENZOATE
- Synonyms:
-
- T-BUTYL-4-N-Z-AMINO-2-FLUORO-BENZOATE
- tert-Butyl 4-(Z-amino)-2-fluorobenzoate
- Benzoic acid, 2-fluoro-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
- CAS:
- 324788-98-9
- MF:
- C19H20FNO4
- MW:
- 345.36
- Mol File:
- 324788-98-9.mol
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T-BUTYL-4-N-Z-AMINO-2-FLUORO-BENZOATE Chemical Properties
- Boiling point:
- 428.6±45.0 °C(Predicted)
- Density
- 1.227±0.06 g/cm3(Predicted)
- pka
- 12.44±0.70(Predicted)
- form
- solid
- InChI
- 1S/C19H20FNO4/c1-19(2,3)25-17(22)15-10-9-14(11-16(15)20)21-18(23)24-12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,21,23)
- InChIKey
- RHKMSCPBEQGOLG-UHFFFAOYSA-N
- SMILES
- CC(OC(C1=CC=C(C=C=1F)NC(OCC2=CC=CC=C2)=O)=O)(C)C