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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A167883-10ml
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10ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$384.90
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A167883-50ml
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50ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,418.90
|
|
Discover 1-(Azidomethyl)-4-methylbenzene solution by Aladdin Scientific in 95.0% (HPLC) for only $384.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-(azidomethyl)-4-methylbenzene | 17271-89-5 | Benzene, 1-(azidomethyl)-4-methyl- | 1-(azidomethyl)-4-methylbenzene(SALTDATA: FREE) | 4-methyl benzyl azide | 4-(Azidomethyl)toluene | SCHEMBL14280518 | DTXSID00504639 | NBXGSUCKCKGTCH-UHFFFAOYSA-N | MFCD11637154 | AKOS00517432 |
|---|---|
| Specifications & Purity | ≥95%(HPLC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Toluenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Toluenes |
| Alternative Parents | Azo imides Azo compounds Organic salts Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Toluene - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(azidomethyl)-4-methylbenzene |
|---|---|
| INCHI | InChI=1S/C8H9N3/c1-7-2-4-8(5-3-7)6-10-11-9/h2-5H,6H2,1H3 |
| InChIKey | NBXGSUCKCKGTCH-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)CN=[N+]=[N-] |
| Isomeric SMILES | CC1=CC=C(C=C1)CN=[N+]=[N-] |
| WGK Germany | 3 |
| Molecular Weight | 147.18 |
| Beilstein | 2438840 |
| Reaxy-Rn | 2438837 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2438837&ln= |
| Flash Point(°F) | -27.4 °F |
|---|---|
| Flash Point(°C) | -33 °C |
| Molecular Weight | 147.180 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 147.08 Da |
| Monoisotopic Mass | 147.08 Da |
| Topological Polar Surface Area | 14.400 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| 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 |