2-(4-Methylthiazol-5-yl)ethylamine - ≥97% , CAS No.58981-35-4

CAS: 58981-35-4 Cat. No.: M185417 Peso molecular: 142.22 Número EC: 827-344-1

GRADE & PURITY ≥97%

Synonyms

J-506079 | 4-methyl-5-(2'-aminoethyl)-thiazole | 2-(4-methylthiazol-5-yl)ethan-1-amine | SCHEMBL3091821 | MFCD08060722 | FT-0684202 | 2-(4-Methyl-5-thiazolyl)ethanamine | 4-METHYL-5-THIAZOLEETHANAMINE | 2-(4-METHYL-1,3-THIAZOL-5-YL)ETHAN-1-AMINE | 2-(4-ME

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Sinónimos

J-506079 | 4-methyl-5-(2'-aminoethyl)-thiazole | 2-(4-methylthiazol-5-yl)ethan-1-amine | SCHEMBL3091821 | MFCD08060722 | FT-0684202 | 2-(4-Methyl-5-thiazolyl)ethanamine | 4-METHYL-5-THIAZOLEETHANAMINE | 2-(4-METHYL-1, 3-THIAZOL-5-YL)ETHAN-1-AMINE | 2-(4-ME

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Desiccated

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: CC1=C(SC=N1)CCN
• IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine
• InChIKey: TVAQJFUNSFVSGP-UHFFFAOYSA-N
• INCHI: 1S/C6H10N2S/c1-5-6(2-3-7)9-4-8-5/h4H,2-3,7H2,1H3
• Isómeros SMILES: CC1=C(SC=N1)CCN
• Peso molecular: 142.22
• Reaxy-Rn: 114260
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114260&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 2-arylethylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: 2-arylethylamines
• Alternative Parents: Aralkylamines 4,5-disubstituted thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-arylethylamine - Aralkylamine - 4,5-disubstituted 1,3-thiazole - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic 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

Propiedades químicas y físicas

• Peso molecular: 142.220 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 142.056 Da
• Monoisotopic Mass: 142.056 Da
• Topological Polar Surface Area: 67.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 87.100
• 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