4,4'-Bis(dimethylamino)benzhydrol - ≥98%(HPLC) , CAS No.119-58-4

CAS: 119-58-4 Cat. No.: B152191 Molecular Weight: 270.38 Beilstein Registry Number: 13(1)282 EC Number: 204-335-5

GRADE & PURITY ≥98%(HPLC)

Synonyms

4,4'-Bis(dimethylamino)diphenylmethanol | Benzohydrol, 4,4'-bis(dimethylamino)- | FT-0616993 | BRN 2131843 | alpha,alpha-Bis(p-dimethylaminophenyl)methanol | W-108505 | 4,4'-bis-dimethylaminobenzhydrol | LC557799DG | 2H-1-BENZAZEPIN-2-ONE, 3-AMINO-1,3,4,5

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

4, 4'-Bis(dimethylamino)diphenylmethanol | Benzohydrol, 4, 4'-bis(dimethylamino)- | FT-0616993 | BRN 2131843 | alpha, alpha-Bis(p-dimethylaminophenyl)methanol | W-108505 | 4, 4'-bis-dimethylaminobenzhydrol | LC557799DG | 2H-1-BENZAZEPIN-2-ONE, 3-AMINO-1, 3, 4, 5

Specifications & Purity

≥98%(HPLC)

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

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

Purity

≥98%(HPLC)

Names and Identifiers

• Pubchem Sid: 488186716
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186716
• Canonical Smiles: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
• IUPAC Name: bis[4-(dimethylamino)phenyl]methanol
• InChIKey: YLZSIUVOIFJGQZ-UHFFFAOYSA-N
• INCHI: 1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3
• Isomeric SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
• RTECS: DC7525000
• Molecular Weight: 270.38
• Beilstein: 13(1)282
• Reaxy-Rn: 2131843
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2131843&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Dialkylarylamines Aniline and substituted anilines Secondary alcohols Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Secondary alcohol - Tertiary amine - Alcohol - Aromatic alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• 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 Toluene
• Sensitivity: air sensitive
• Melt Point(°C): 104 °C
• Molecular Weight: 270.370 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 270.173 Da
• Monoisotopic Mass: 270.173 Da
• Topological Polar Surface Area: 26.700 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 249.000
• 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