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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T633281-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$399.90
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T633281-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,274.90
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|
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T633281-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,548.90
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| Synonyms | tert-butyl N-(4-amino-5-fluoro-2-methyl-phenyl)carbamate | MFCD32862050 | D78979 | 4-Amino-1-(Boc-amino)-5-fluoro-2-methylbenzene | TERT-BUTYL N-(4-AMINO-5-FLUORO-2-METHYLPHENYL)CARBAMATE | 2665662-71-3 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylcarbamic acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylcarbamic acid esters |
| Alternative Parents | Fluorobenzenes Carbamate esters Organic carbonic acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylcarbamic acid ester - Halobenzene - Fluorobenzene - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl N-(4-amino-5-fluoro-2-methylphenyl)carbamate |
|---|---|
| INCHI | InChI=1S/C12H17FN2O2/c1-7-5-9(14)8(13)6-10(7)15-11(16)17-12(2,3)4/h5-6H,14H2,1-4H3,(H,15,16) |
| InChIKey | GEXMCJZVHPRTTO-UHFFFAOYSA-N |
| Smiles | CC1=CC(=C(C=C1NC(=O)OC(C)(C)C)F)N |
| PubChem CID | 155387558 |
| Molecular Weight | 240.27 |