N-Isopropylmethylamine - ≥98% , CAS No.4747-21-1

CAS: 4747-21-1 Cat. No.: I124664 Peso molecular: 73.14 Beilstein Registry Number: 1730877 Número EC: 225-266-7

GRADE & PURITY ≥98%

Synonyms

EN300-20275 | UNII-J3OL90426G | i-propylmethyl amine | EINECS 225-266-7 | 2-(4-Morpholinyl)ethanesulfonic acid | N-methyl-N-[1-methylethyl]amine | N-Isopropyl-N-methylamine # | 4-(METHYLTHIOL)-1-(ISOTHIOCYANATO)BUTANE | MFCD00042859 | 2-(METHYLAMINO)PROPA

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

N-Isopropylmethylamine is an unsymmetrical amine. It has been reported that Pd/C-catalyzed oxidative cross double carbonylation of N-isopropylmethylamine with alcohols.
This material is suitable for use in the generation of in situ micelles having distinct sizes, by sequential self-assembly of a series of stimuli-responsive amphiphilic block copolymers, prepared by reversible addition-fragmentation chain transfer (RAFT) polymerization.And it is also suitable for use in the synthesis of novel 5-ethoxy-N,N-dialkyl-[α,α,β,β-H4]-tryptamines and their [α,α,β,β,β?D4]-counterparts following the Speeter and Anthony procedure.

Specifications

Sinónimos

EN300-20275 | UNII-J3OL90426G | i-propylmethyl amine | EINECS 225-266-7 | 2-(4-Morpholinyl)ethanesulfonic acid | N-methyl-N-[1-methylethyl]amine | N-Isopropyl-N-methylamine # | 4-(METHYLTHIOL)-1-(ISOTHIOCYANATO)BUTANE | MFCD00042859 | 2-(METHYLAMINO)PROPA

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488185585
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185585
• Sonrisas canónicas: CC(C)NC
• IUPAC Name: N-methylpropan-2-amine
• InChIKey: XHFGWHUWQXTGAT-UHFFFAOYSA-N
• INCHI: 1S/C4H11N/c1-4(2)5-3/h4-5H,1-3H3
• Isómeros SMILES: CC(C)NC
• WGK Alemania: 3
• Número ONU: 2734
• Grupo de embalaje: I
• Peso molecular: 73.14
• Beilstein: 1730877
• Reaxy-Rn: 1730877
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730877&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 Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - 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: 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

• Solubilidad: Soluble in chloroform, DMSO, methanol
• Sensibilidad: Air Sensitive
• Índice de refracción: 1.384
• Punto de inflamación (°F): -25.6 °F
• Punto de inflamación (°C): -32 °C
• Punto de ebullición (°C): 50-53°C
• Peso molecular: 73.140 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 73.0891 Da
• Monoisotopic Mass: 73.0891 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 17.600
• 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