N-Etilisopropilammina - ≥97% , CAS No.19961-27-4

CAS: 19961-27-4 Cat. No.: N159098 Formula: C₅H₁₃N Peso molecolare: 87.17 Beilstein Registry Number: 505952 Numero EC: 243-442-1

QUALITÀ & PUREZZA ≥97%

Synonyms

BP-10645 | isopropil etil ammina | isopropil etilammina | EINECS 243-442-1 | etil(propan-2-il)ammina | NSC 165659 | InChI=1/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3 | (CH3)2CHNHCH2CH3 | 2-Propanamina, N-etil- | etil(isopropil)ammina | J-012895 | MFCD00015105

Storage

Conservare a 2-8°C, con carica di argon

Shipped In

Ghiaccio umido

Specifiche

Sinonimi

BP-10645 | isopropil etil ammina | isopropil etilammina | EINECS 243-442-1 | etil(propan-2-il)ammina | NSC 165659 | InChI=1/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3 | (CH3)2CHNHCH2CH3 | 2-Propanamina, N-etil- | etil(isopropil)ammina | J-012895 | MFCD00015105

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C, con carica di argon

Spedito in

Ghiaccio umido

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

504755932

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755932

Sorrisi canonici

CCNC(C)C

IUPAC Name

N-ethylpropan-2-amine

InChIKey

RIVIDPPYRINTTH-UHFFFAOYSA-N

INCHI

1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3

Isomeri SMILES

CCNC(C)C

WGK Germania

3

Peso molecolare

87.17

Beilstein

505952

Reaxy-Rn

505952

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505952&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Hygroscopic；heat sensitive
• Indice di rifrazione: 1.3900-1.3920
• Punto di infiammabilità (°F): 60.8 °F
• Punto di infiammabilità (°C): 16 °C
• Punto di ebollizione (°C): 71-73℃
• Peso molecolare: 87.160 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 87.1048 Da
• Monoisotopic Mass: 87.1048 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 6
• 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