1-(2,5-Dimethylphenyl)ethanamine - ≥95% , CAS No.91251-26-2

CAS: 91251-26-2 Cat. No.: D479708 Molecular Weight: 149.24

GRADE & PURITY ≥95%

Synonyms

CDA30255 | 1-(2,5-dimethylphenyl)ethanamine | AKOS017259117 | LS-01130 | DTXSID10407309 | FT-0656215 | SB47047 | STK500330 | 1-(2,5-Dimethylphenyl)ethanamine, AldrichCPR | 1-(2,5-dimethylphenyl)ethan-1-amine | Benzenemethanamine, alpha,2,5-trimethyl-, (S)

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyms

CDA30255 | 1-(2, 5-dimethylphenyl)ethanamine | AKOS017259117 | LS-01130 | DTXSID10407309 | FT-0656215 | SB47047 | STK500330 | 1-(2, 5-Dimethylphenyl)ethanamine, AldrichCPR | 1-(2, 5-dimethylphenyl)ethan-1-amine | Benzenemethanamine, alpha, 2, 5-trimethyl-, (S)

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Protected from light

Shipped In

Wet ice

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

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504763181
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763181
• Canonical Smiles: CC1=CC(=C(C=C1)C)C(C)N
• IUPAC Name: 1-(2,5-dimethylphenyl)ethanamine
• InChIKey: ULGHUDXDTMIEAM-UHFFFAOYSA-N
• INCHI: 1S/C10H15N/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9H,11H2,1-3H3
• Isomeric SMILES: CC1=CC(=C(C=C1)C)C(C)N
• Molecular Weight: 149.24
• Reaxy-Rn: 2637901
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2637901&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Xylenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Xylenes
• Intermediate Tree Nodes: Not available
• Direct Parent: p-Xylenes
• Alternative Parents: Aralkylamines Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-xylene - Aralkylamine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as p-xylenes. These are aromatic compounds that contain a p-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions.
• 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

• Sensitivity: Light sensitive
• Molecular Weight: 149.230 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 149.12 Da
• Monoisotopic Mass: 149.12 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 122.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1