(R)-(+)-1-(p-Tolyl)ethylamine - ≥98% , CAS No.4187-38-6

CAS: 4187-38-6 Cat. No.: R160847 Peso molecular: 135.21 Beilstein Registry Number: 3195430 Número EC: 624-182-1

GRADE & PURITY ≥98%

Synonyms

(S)-(-)-4-(1-Aminoethyl)toluene | 1-(4-Methylphenyl)ethanamine # | AKOS015840492 | EN300-112618 | 2(R)-aminopropanol | (R)-(+)-1-(4-Methylphenyl)ethylamine | (R)-1-(4-methylphenyl)ethylamine | (R)-1-(4-methylphenyl)-ethylamine | BP-12897 | SCHEMBL353336 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

(R)-(+)-α,4-Dimethylbenzylamine is a chiral amine
(R)-(+)-α,4-Dimethylbenzylamine reacts with 1,5-difluoro-2,4-dinitrobenzene (DFDNB) to form a chiral derivative reagent(CDR) via substitution of one fluorine atom.

Specifications

Sinónimos

(S)-(-)-4-(1-Aminoethyl)toluene | 1-(4-Methylphenyl)ethanamine # | AKOS015840492 | EN300-112618 | 2(R)-aminopropanol | (R)-(+)-1-(4-Methylphenyl)ethylamine | (R)-1-(4-methylphenyl)ethylamine | (R)-1-(4-methylphenyl)-ethylamine | BP-12897 | SCHEMBL353336 |

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488196046
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196046
• Sonrisas canónicas: CC1=CC=C(C=C1)C(C)N
• IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine
• InChIKey: UZDDXUMOXKDXNE-MRVPVSSYSA-N
• INCHI: 1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1
• Isómeros SMILES: CC1=CC=C(C=C1)[C@@H](C)N
• WGK Alemania: 3
• Peso molecular: 135.21
• Beilstein: 3195430
• Reaxy-Rn: 2411643
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2411643&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Toluenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Toluenes
• Alternative Parents: Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aralkylamine - Toluene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane group.
• 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: Air Sensitive
• Índice de refracción: 1.5215
• Rotación específica [α]: +37°, neat
• Punto de inflamación (°F): 179.6 °F
• Punto de inflamación (°C): 82°C(lit.)
• Punto de ebullición (°C): 204℃
• Punto de fusión (°C): <-20℃
• Peso molecular: 135.210 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 135.105 Da
• Monoisotopic Mass: 135.105 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 92.900
• 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