tert-Butylamine(TBA) - Standard for GC, ≥99.5%(GC) , CAS No.75-64-9

CAS: 75-64-9 Cat. No.: B103868 Formula: C₄H₁₁N Peso molecolare: 73.14 Beilstein Registry Number: 605267 Numero EC: 200-888-1

GRADE & PURITY Standard for GC, ≥99.5%(GC)

Synonyms

AKOS000269018 | HSDB 5209 | InChI=1/C4H11N/c1-4(2,3)5/h5H2,1-3H | C4H11N | 2-methyl-2-propaneamine | D87618 | 91Z53KF68U | Butylamine, tert | Butylamine, tert- | Erbumine | t-Butylamine | t-butyl-amine | t-butylamine- | CHEBI:44639 | NSC9571 | Erbumine [I

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifications

Sinonimi

AKOS000269018 | HSDB 5209 | InChI=1/C4H11N/c1-4(2,3)5/h5H2,1-3H | C4H11N | 2-methyl-2-propaneamine | D87618 | 91Z53KF68U | Butylamine, tert | Butylamine, tert- | Erbumine | t-Butylamine | t-butyl-amine | t-butylamine- | CHEBI:44639 | NSC9571 | Erbumine [I

Specifiche e purezza

Standard for GC, ≥99.5%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

FedEx DG Service

Grado

Standard for GC

Purezza

≥99.5%(GC)

Nomi e identificatori

• Pubchem Sid: 508812846
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508812846
• Sorrisi canonici: CC(C)(C)N
• IUPAC Name: 2-methylpropan-2-amine
• InChIKey: YBRBMKDOPFTVDT-UHFFFAOYSA-N
• INCHI: 1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
• Isomeri SMILES: CC(C)(C)N
• WGK Germania: 1
• RTECS: EO3330000
• Numero UN: 2735
• Gruppo di imballaggio: I
• Peso molecolare: 73.14
• Beilstein: 605267
• Reaxy-Rn: 605267
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605267&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: primary aliphatic amine

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with water, ether, and alcohol; Soluble in chloroform
• Sensibilità: Air sensitive
• Punto di congelamento (°C): -73 °C
• Indice di rifrazione: 1.377
• Punto di infiammabilità (°F): -36.4 °F
• Punto di infiammabilità (°C): -38℃
• Punto di ebollizione (°C): 44-46°C
• Punto di fusione (°C): -67°C
• Peso molecolare: 73.140 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 73.0891 Da
• Monoisotopic Mass: 73.0891 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 25.100
• 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

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