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1-(Azidomethyl)-4-methylbenzene solution - 95.0% (HPLC), high purity , CAS No.17271-89-5

    Grade & Purity:
  • ≥95%(HPLC)
In stock
Item Number
A167883
Grouped product items
SKU Size
Availability
Price Qty
A167883-10ml
10ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$384.90
A167883-50ml
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: .

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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