2-(4-(tert-Butyl)phenoxy)-N,N-dimethylethanamine - ≥97% , CAS No.73675-45-3

CAS: 73675-45-3 Cat. No.: T194815 Peso molecular: 221.34 PubChem CID: 5261951

GRADE & PURITY ≥97%

Synonyms

AKOS002774376 | 2-(4-tert-butylphenoxy)-N,N-dimethylethanamine | SB80387 | 4-tert-Butylphenoxyethyl-N,N-dimethylamine | MFCD06304630 | SCHEMBL10176267 | A866054 | DS-8420 | N,N-Dimethyl-2-(4-tert-butylphenoxy)ethylamine | 2-(4-(tert-butyl)phenoxy)-N,N-dim

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AKOS002774376 | 2-(4-tert-butylphenoxy)-N, N-dimethylethanamine | SB80387 | 4-tert-Butylphenoxyethyl-N, N-dimethylamine | MFCD06304630 | SCHEMBL10176267 | A866054 | DS-8420 | N, N-Dimethyl-2-(4-tert-butylphenoxy)ethylamine | 2-(4-(tert-butyl)phenoxy)-N, N-dim

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)C1=CC=C(C=C1)OCCN(C)C
• IUPAC Name: 2-(4-tert-butylphenoxy)-N,N-dimethylethanamine
• InChIKey: YIHQSHZGUVBLTN-UHFFFAOYSA-N
• INCHI: 1S/C14H23NO/c1-14(2,3)12-6-8-13(9-7-12)16-11-10-15(4)5/h6-9H,10-11H2,1-5H3
• Isómeros SMILES: CC(C)(C)C1=CC=C(C=C1)OCCN(C)C
• PubChem CID: 5261951
• Peso molecular: 221.34

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylpropanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylpropanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanes
• Alternative Parents: Phenoxy compounds Phenol ethers Alkyl aryl ethers Trialkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Tertiary aliphatic amine - Tertiary amine - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane 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

Propiedades químicas y físicas

• Peso molecular: 221.340 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 221.178 Da
• Monoisotopic Mass: 221.178 Da
• Topological Polar Surface Area: 12.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 187.000
• 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