3-(Metilamino)propionamida - ≥95% , CAS No.4874-17-3

CAS: 4874-17-3 Cat. No.: M170563 Peso molecular: 102.14 Número EC: 633-359-2

GRADE & PURITY ≥95%

Synonyms

SCHEMBL627947 | FFJLSBFLTYYWII-UHFFFAOYSA-N | n3-metil-beta-alaninamida | BBL023425 | 3-(Metilamino)propionamida, 95% | 3-(Metilamino)propionamida | DTXSID60623330 | N~3~-metil-beta-alaninamida | 3-(Metilamino)propanamida | 3-(Metilamino)-propanamida

Storage

Conservar a 2-8°C,Protegido de la luz

Shipped In

Hielo húmedo

Specifications

Sinónimos

SCHEMBL627947 | FFJLSBFLTYYWII-UHFFFAOYSA-N | n3-metil-beta-alaninamida | BBL023425 | 3-(Metilamino)propionamida, 95% | 3-(Metilamino)propionamida | DTXSID60623330 | N~3~-metil-beta-alaninamida | 3-(Metilamino)propanamida | 3-(Metilamino)-propanamida

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C, Protegido de la luz

Enviado en

Hielo húmedo

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CNCCC(=O)N
• IUPAC Name: 3-(methylamino)propanamide
• InChIKey: FFJLSBFLTYYWII-UHFFFAOYSA-N
• INCHI: 1S/C4H10N2O/c1-6-3-2-4(5)7/h6H,2-3H2,1H3,(H2,5,7)
• Isómeros SMILES: CNCCC(=O)N
• WGK Alemania: 3
• Peso molecular: 102.14
• Reaxy-Rn: 2346224
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2346224&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Beta amino acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives
• Direct Parent: Beta amino acids and derivatives
• Alternative Parents: Primary carboxylic acid amides Dialkylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Beta amino acid or derivatives - Primary carboxylic acid amide - Carboxamide group - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.
• 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

• Sensibilidad: light sensitive
• Punto de inflamación (°F): >230 °F
• Punto de inflamación (°C): >110 °C
• Peso molecular: 102.140 g/mol
• XLogP3: -1.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 102.079 Da
• Monoisotopic Mass: 102.079 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 62.700
• 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