(Cyclopropylmethyl)methylamine - ≥97% , CAS No.18977-45-2

CAS: 18977-45-2 Cat. No.: C168197 Formula: C₅H₁₁N Peso molecolare: 85.15 Numero EC: 817-023-4

QUALITÀ & PUREZZA ≥97%

Synonyms

(cyclopropylmethyl)(methyl)amine | N-Methylcyclopropanemethylamine | FT-0684025 | methyl(cyclopropylmethyl)amine | J-012246 | 1-Cyclopropyl-n-methylmethanamine | CHEBI:190588 | EN300-50950 | cyclopropylmethyl(methyl)amine | A918987 | HESPERIDIN METHYL CHA

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifiche

Sinonimi

(cyclopropylmethyl)(methyl)amine | N-Methylcyclopropanemethylamine | FT-0684025 | methyl(cyclopropylmethyl)amine | J-012246 | 1-Cyclopropyl-n-methylmethanamine | CHEBI:190588 | EN300-50950 | cyclopropylmethyl(methyl)amine | A918987 | HESPERIDIN METHYL CHA

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

528753491

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528753491

Sorrisi canonici

CNCC1CC1

IUPAC Name

1-cyclopropyl-N-methylmethanamine

InChIKey

BFPMCZWKUSUMKE-UHFFFAOYSA-N

INCHI

1S/C5H11N/c1-6-4-5-2-3-5/h5-6H,2-4H2,1H3

Isomeri SMILES

CNCC1CC1

WGK Germania

3

Peso molecolare

85.15

Reaxy-Rn

2801596

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2801596&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: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Secondary aliphatic amine - Hydrocarbon derivative - Aliphatic homomonocyclic 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

• Peso molecolare: 85.150 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 85.0891 Da
• Monoisotopic Mass: 85.0891 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 39.200
• 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