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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F194690-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$48.90
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F194690-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$123.90
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Discover 4-Fluoro-N-isopropylaniline by Aladdin Scientific in 95% for only $48.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-FLUORO-N-ISOPROPYLANILINE | 70441-63-3 | 4-fluoro-N-propan-2-ylaniline | Benzenamine, 4-fluoro-N-(1-methylethyl)- | 4-Fluoro-N-(1-methylethyl)benzenamine | 4-fluoro-N-(propan-2-yl)aniline | N-Isopropyl-4-fluoroaniline | N-(4-Fluorophenyl)isopropylamine | N-(4-Fluorophe |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Aralkylamines - Phenylalkylamines |
| Direct Parent | Phenylisopropylamines |
| Alternative Parents | Aniline and substituted anilines Secondary alkylarylamines Fluorobenzenes Aryl fluorides Organopnictogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylisopropylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylisopropylamines. These are organic aromatic compounds containing a 1-phenylpropan-2-amine moiety. |
| External Descriptors | Not available |
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| IUPAC Name | 4-fluoro-N-propan-2-ylaniline |
|---|---|
| INCHI | InChI=1S/C9H12FN/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,11H,1-2H3 |
| InChIKey | RMXBOQCXULAXBO-UHFFFAOYSA-N |
| Smiles | CC(C)NC1=CC=C(C=C1)F |
| Isomeric SMILES | CC(C)NC1=CC=C(C=C1)F |
| Molecular Weight | 153.2 |
| Reaxy-Rn | 7474225 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7474225&ln= |
| Molecular Weight | 153.200 g/mol |
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| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 153.095 Da |
| Monoisotopic Mass | 153.095 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 106.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |