3-Bromo-2,4,6-trimethylaniline - ≥98% , CAS No.82842-52-2

CAS: 82842-52-2 Cat. No.: B122520 Molecular Weight: 214.1 EC Number: 628-924-5

GRADE & PURITY ≥98%

Synonyms

Benzenamine, 3-bromo-2,4,6-trimethyl- | MFCD00015476 | 3-Bromo-2,4,6-trimethylaniline | AS-60109 | DTXSID30350868 | 3-bromo-2,4,6-trimethylbenzenamine | SCHEMBL532944 | AC-3725 | AKOS015834143 | FT-0615134 | InChI=1/C9H12BrN/c1-5-4-6(2)9(11)7(3)8(5)10/h4H

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

Benzenamine, 3-bromo-2, 4, 6-trimethyl- | MFCD00015476 | 3-Bromo-2, 4, 6-trimethylaniline | AS-60109 | DTXSID30350868 | 3-bromo-2, 4, 6-trimethylbenzenamine | SCHEMBL532944 | AC-3725 | AKOS015834143 | FT-0615134 | InChI=1/C9H12BrN/c1-5-4-6(2)9(11)7(3)8(5)10/h4H

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504759874
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759874
• Canonical Smiles: CC1=CC(=C(C(=C1N)C)Br)C
• IUPAC Name: 3-bromo-2,4,6-trimethylaniline
• InChIKey: MVLMPTBHZPYDBZ-UHFFFAOYSA-N
• INCHI: 1S/C9H12BrN/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,11H2,1-3H3
• Isomeric SMILES: CC1=CC(=C(C(=C1N)C)Br)C
• WGK Germany: 3
• Molecular Weight: 214.1
• Reaxy-Rn: 2829829
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2829829&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Bromobenzenes Aryl bromides Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
• 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

• Solubility: Soluble in Methanol
• Sensitivity: Light Sensitive
• Refractive Index: 1.575
• Flash Point(°F): 235.4 °F
• Flash Point(°C): >110℃(230°F)
• Boil Point(°C): 173°C/24mmHg
• Melt Point(°C): 38 °C
• Molecular Weight: 214.100 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 213.015 Da
• Monoisotopic Mass: 213.015 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 138.000
• 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