4-Phenylbenzylamine - ≥98% , CAS No.712-76-5

CAS: 712-76-5 Cat. No.: P137013 Formula: C₆H₅C₆H₄CH₂NH₂ Peso molecolare: 183.25 Numero EC: 628-115-7 PubChem CID: 344989

GRADE & PURITY ≥98%

Synonyms

AKOS025310598 | AR1994 | AKOS000131316 | (4-phenylphenyl)methanamine | 4-Chlorocinnamic acid, 99% | (biphenyl-4-ylmethyl)amine | 4-(aminomethyl)biphenyl | 4-Biphenylmethylamine | Biphenyl-4-ylmethanamine | 1,1'-biphenyl-4-ylmethylamine | 4-phenyl benzylam

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

4-Phenylbenzylamine may be used in the synthesis of:
• squaric acid asymmetric diamides of glycopeptide antibiotics
• asymmetric diamides of daunomycin and carminomycin
• N-(biphenyl-4-ylmethyl)-1-hydroxy-6-thioxo-1,6-dihydropyridine-2-carboxamide
4-Phenylbenzylamine may also be used in the synthesis of Gd3+ chelates of DOTA(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate) type ligands.

Specifications

Sinonimi

AKOS025310598 | AR1994 | AKOS000131316 | (4-phenylphenyl)methanamine | 4-Chlorocinnamic acid, 99% | (biphenyl-4-ylmethyl)amine | 4-(aminomethyl)biphenyl | 4-Biphenylmethylamine | Biphenyl-4-ylmethanamine | 1,1'-biphenyl-4-ylmethylamine | 4-phenyl benzylam

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488189559

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189559

Sorrisi canonici

C1=CC=C(C=C1)C2=CC=C(C=C2)CN

IUPAC Name

(4-phenylphenyl)methanamine

InChIKey

RMSPOVPGDBDYKH-UHFFFAOYSA-N

INCHI

1S/C13H13N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10,14H2

Isomeri SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN

WGK Germania

3

PubChem CID

344989

Peso molecolare

183.25

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Phenylmethylamines Benzylamines Aralkylamines Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Phenylmethylamine - Benzylamine - Aralkylamine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive
• Punto di infiammabilità (°F): 224.6 °F
• Punto di infiammabilità (°C): 107 °C
• Punto di fusione (°C): 48 - 53 °C - lit
• Peso molecolare: 183.250 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 183.105 Da
• Monoisotopic Mass: 183.105 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 153.000
• 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