1-Bencil-3-(metilamino)pirrolidina - ≥96% , CAS No.96568-35-3

CAS: 96568-35-3 Cat. No.: B152571 Peso molecular: 190.29 Número EC: 678-006-3

GRADE & PURITY ≥96%

Synonyms

3-methylamino-1-benzylpyrrolidine | BDBM50262754 | SY002905 | 1-benzyl-N-methylpyrrolidin-3-amine | MFCD00191309 | (R)-2-(Fmoc-amino)-4-pentenoic acid | A-methyl ester | SB44886 | 1-Benzyl-3-(methylamino)pyrrolidine | UEAYAIWNQQWSBK-UHFFFAOYSA-N | (1-benz

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

3-methylamino-1-benzylpyrrolidine | BDBM50262754 | SY002905 | 1-benzyl-N-methylpyrrolidin-3-amine | MFCD00191309 | (R)-2-(Fmoc-amino)-4-pentenoic acid | A-methyl ester | SB44886 | 1-Benzyl-3-(methylamino)pyrrolidine | UEAYAIWNQQWSBK-UHFFFAOYSA-N | (1-benz

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Protected from light, Argon charged, Room temperature

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 504767505
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767505
• Sonrisas canónicas: CNC1CCN(C1)CC2=CC=CC=C2
• IUPAC Name: 1-benzyl-N-methylpyrrolidin-3-amine
• InChIKey: UEAYAIWNQQWSBK-UHFFFAOYSA-N
• INCHI: 1S/C12H18N2/c1-13-12-7-8-14(10-12)9-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3
• Isómeros SMILES: CNC1CCN(C1)CC2=CC=CC=C2
• Peso molecular: 190.29
• Reaxy-Rn: 7370609
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7370609&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylmethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylmethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylmethylamines
• Alternative Parents: Benzylamines Aralkylamines N-alkylpyrrolidines Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzylamine - Phenylmethylamine - Aralkylamine - N-alkylpyrrolidine - Pyrrolidine - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Azacycle - Secondary aliphatic amine - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
• 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

• Sensibilidad: light & air sensitive
• Punto de inflamación (°C): 106 °C
• Punto de ebullición (°C): 107°C/2.3mmHg
• Peso molecular: 190.280 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 190.147 Da
• Monoisotopic Mass: 190.147 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 164.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1