2,7-Dimethyl-1H-indole - ≥96% , CAS No.5621-13-6

CAS: 5621-13-6 Cat. No.: D589496 Molecular Weight: 145.20 EC Number: 892-358-7

GRADE & PURITY ≥96%

Synonyms

2,7-dimethyl-1H-indole | 2,7-DIMETHYLINDOLE | 1H-Indole,7-dimethyl- | EN300-169926 | DTXSID40293535 | QYAVCKAPGJSSRS-UHFFFAOYSA-N | Indole,7-dimethyl- | S10129 | SB37678 | InChI=1/C10H11N/c1-7-4-3-5-9-6-8(2)11-10(7)9/h3-6,11H,1-2H3 | AKOS006273752 | SCHEM

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

2, 7-dimethyl-1H-indole | 2, 7-DIMETHYLINDOLE | 1H-Indole, 7-dimethyl- | EN300-169926 | DTXSID40293535 | QYAVCKAPGJSSRS-UHFFFAOYSA-N | Indole, 7-dimethyl- | S10129 | SB37678 | InChI=1/C10H11N/c1-7-4-3-5-9-6-8(2)11-10(7)9/h3-6, 11H, 1-2H3 | AKOS006273752 | SCHEM

Specifications & Purity

≥96%

Storage

Protected from light, Store at -20°C, Desiccated

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%

Names and Identifiers

• Pubchem Sid: 504758182
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504758182
• Canonical Smiles: CC1=C2C(=CC=C1)C=C(N2)C
• IUPAC Name: 2,7-dimethyl-1H-indole
• InChIKey: QYAVCKAPGJSSRS-UHFFFAOYSA-N
• INCHI: 1S/C10H11N/c1-7-4-3-5-9-6-8(2)11-10(7)9/h3-6,11H,1-2H3
• Isomeric SMILES: CC1=C2C(=CC=C1)C=C(N2)C
• Molecular Weight: 145.20
• Reaxy-Rn: 3316
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3316&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Indoles and derivatives
      • Subclass Indoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Indoles and derivatives
• Subclass: Indoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Indoles
• Alternative Parents: Substituted pyrroles Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indole - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 145.200 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 145.089 Da
• Monoisotopic Mass: 145.089 Da
• Topological Polar Surface Area: 15.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 144.000
• 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