N-Benzyl-L-prolinol - ≥97% , CAS No.53912-80-4

CAS: 53912-80-4 Cat. No.: B121651 Peso molecular: 191.27 Beilstein Registry Number: 3663640 Número EC: 628-644-3

GRADE & PURITY ≥97%

Synonyms

(S)-1-benzyl-2-pyrrolidinemethanol | A829824 | (S)-(-)-1-Benzyl-2-pyrrolidinemethanol | 7-Naphthol-2-carboxylic acid | N-Benzyl-L-prolinol, 99% | DTXSID30352125 | [(2s)-1-benzylpyrrolidin-2-yl]methanol | EN300-2910491 | N-Benzyl-L-prolinol | AS-18401 | AK

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

(S)-1-benzyl-2-pyrrolidinemethanol | A829824 | (S)-(-)-1-Benzyl-2-pyrrolidinemethanol | 7-Naphthol-2-carboxylic acid | N-Benzyl-L-prolinol, 99% | DTXSID30352125 | [(2s)-1-benzylpyrrolidin-2-yl]methanol | EN300-2910491 | N-Benzyl-L-prolinol | AS-18401 | AK

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488191233
• Sonrisas canónicas: C1CC(N(C1)CC2=CC=CC=C2)CO
• IUPAC Name: [(2S)-1-benzylpyrrolidin-2-yl]methanol
• InChIKey: ZAIQBJPTOXDDKA-LBPRGKRZSA-N
• INCHI: 1S/C12H17NO/c14-10-12-7-4-8-13(12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12-/m0/s1
• Isómeros SMILES: C1C[C@H](N(C1)CC2=CC=CC=C2)CO
• WGK Alemania: 3
• Peso molecular: 191.27
• Beilstein: 3663640
• Reaxy-Rn: 1366936
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1366936&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 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzylamine - Phenylmethylamine - Aralkylamine - N-alkylpyrrolidine - Pyrrolidine - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Alcohol - 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: Moisture sensitive.
• Índice de refracción: 1.541
• Punto de inflamación (°F): 230 °F
• Punto de inflamación (°C): 110 °C
• Punto de ebullición (°C): 115-120°C/0.5mmHg
• Peso molecular: 191.270 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 191.131 Da
• Monoisotopic Mass: 191.131 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 166.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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