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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N193674-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$19.90
|
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|
N193674-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$66.90
|
|
Discover N-(4-Methoxybenzyl)hydroxylamine by Aladdin Scientific in 97% for only $19.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | N-(4-Methoxybenzyl)hydroxylamine | 51307-59-6 | N-[(4-methoxyphenyl)methyl]hydroxylamine | Benzenemethanamine, N-hydroxy-4-methoxy- | p-methoxybenzylhydroxylamine | SCHEMBL157282 | DTXSID30447964 | CZPYPWDKUTWCHV-UHFFFAOYSA-N | MFCD23703122 | AKOS016011650 | DS-6917 | CS-01503 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Anisoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anisoles |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Alkyl aryl ethers N-organohydroxylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - N-organohydroxylamine - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. |
| External Descriptors | Not available |
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| IUPAC Name | N-[(4-methoxyphenyl)methyl]hydroxylamine |
|---|---|
| INCHI | InChI=1S/C8H11NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-5,9-10H,6H2,1H3 |
| InChIKey | CZPYPWDKUTWCHV-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)CNO |
| Isomeric SMILES | COC1=CC=C(C=C1)CNO |
| Molecular Weight | 153.18 |
| Reaxy-Rn | 3047503 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3047503&ln= |
| Molecular Weight | 153.180 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 153.079 Da |
| Monoisotopic Mass | 153.079 Da |
| Topological Polar Surface Area | 41.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 100.000 |
| 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 |