N-Isopropylethylenediamine - ≥98%(GC) , CAS No.19522-67-9

CAS: 19522-67-9 Cat. No.: N159348 Peso molecular: 102.18 Beilstein Registry Number: 1732180 Número EC: 243-125-8

GRADE & PURITY ≥98%(GC)

Synonyms

I0381 | N'-propan-2-ylethane-1,2-diamine | 1,2-Ethanediamine, N-(1-methylethyl)- | FT-0608826 | BB 0257008 | STK500540 | D91135 | A813789 | N-Isopropylethylenediamine | N-isopropyl-ethylenediamine | Oprea1_769381 | MFCD00008164 | N-Isopropylethylenediamin

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

I0381 | N'-propan-2-ylethane-1, 2-diamine | 1, 2-Ethanediamine, N-(1-methylethyl)- | FT-0608826 | BB 0257008 | STK500540 | D91135 | A813789 | N-Isopropylethylenediamine | N-isopropyl-ethylenediamine | Oprea1_769381 | MFCD00008164 | N-Isopropylethylenediamin

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488186473
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186473
• Sonrisas canónicas: CC(C)NCCN
• IUPAC Name: N'-propan-2-ylethane-1,2-diamine
• InChIKey: KDRUIMNNZBMLJR-UHFFFAOYSA-N
• INCHI: 1S/C5H14N2/c1-5(2)7-4-3-6/h5,7H,3-4,6H2,1-2H3
• Isómeros SMILES: CC(C)NCCN
• WGK Alemania: 3
• Número ONU: 2733
• Grupo de embalaje: II
• Peso molecular: 102.18
• Beilstein: 1732180
• Reaxy-Rn: 1732183
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732183&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
• Descripción: 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: primary aliphatic amine - secondary 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

Propiedades químicas y físicas

• Sensibilidad: Air sensitive
• Índice de refracción: 1.44
• Punto de inflamación (°F): 42.8 °F
• Punto de inflamación (°C): 6 °C
• Punto de ebullición (°C): 138 °C
• Peso molecular: 102.180 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 102.116 Da
• Monoisotopic Mass: 102.116 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 35.100
• 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