Bindschedler's Green Leuco Base - ≥98% , CAS No.637-31-0

CAS: 637-31-0 Cat. No.: B121312 Peso molecular: 255.37 Número EC: 805-678-9

GRADE & PURITY ≥98%

Synonyms

AKOS022842775 | Bindschedler's green leuco base | N1-(4-dimethylaminophenyl)-N4,N4-dimethyl-benzene-1,4-diamine | FT-0757216 | N4-[4-(dimethylamino)phenyl]-N1,N1-dimethylbenzene-1,4-diamine | Leuco Bindschedler's Green | E10161 | DTXSID2073221 | N4-(4-dim

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Product Application:

Bindschedler's Green Leuco Base can be used electrochromic display devices

Specifications

Sinónimos

AKOS022842775 | Bindschedler's green leuco base | N1-(4-dimethylaminophenyl)-N4, N4-dimethyl-benzene-1, 4-diamine | FT-0757216 | N4-[4-(dimethylamino)phenyl]-N1, N1-dimethylbenzene-1, 4-diamine | Leuco Bindschedler's Green | E10161 | DTXSID2073221 | N4-(4-dim

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
• IUPAC Name: 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine
• InChIKey: ZPGZNKGKCSYBGK-UHFFFAOYSA-N
• INCHI: 1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3
• Isómeros SMILES: CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
• Peso molecular: 255.37
• Reaxy-Rn: 2811063
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2811063&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aniline and substituted anilines Secondary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
• 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

Objetivos asociados (humanos)

Huh-7 (12904 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Light Sensitive,Air Sensitive
• Punto de fusión (°C): 121 °C
• Peso molecular: 255.360 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 255.174 Da
• Monoisotopic Mass: 255.174 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 223.000
• 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