2-Isopropenylaniline - ≥98% , CAS No.52562-19-3

CAS: 52562-19-3 Cat. No.: I170789 Formula: C₉H₁₁N Peso molecolare: 133.19 Numero EC: 258-008-7

GRADE & PURITY ≥98%

Synonyms

HEDYZFYQYPWWCC-UHFFFAOYSA-N | EN300-94868 | o-Isopropenylaniline | 2-(Prop-1-en-2-yl)aniline | 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone | 2-Isopropenylaniline, >=98% | Benzenamine, 2-(1-methylethenyl)- | DTXSID2068767 | MET

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

HEDYZFYQYPWWCC-UHFFFAOYSA-N | EN300-94868 | o-Isopropenylaniline | 2-(Prop-1-en-2-yl)aniline | 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone | 2-Isopropenylaniline, >=98% | Benzenamine, 2-(1-methylethenyl)- | DTXSID2068767 | MET

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: 504756320
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756320
• Sorrisi canonici: CC(=C)C1=CC=CC=C1N
• IUPAC Name: 2-prop-1-en-2-ylaniline
• InChIKey: HEDYZFYQYPWWCC-UHFFFAOYSA-N
• INCHI: 1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3
• Isomeri SMILES: CC(=C)C1=CC=CC=C1N
• Peso molecolare: 133.19
• Reaxy-Rn: 3081217
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3081217&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenylpropenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropenes
• Alternative Parents: Styrenes Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropene - Aniline or substituted anilines - Styrene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenylpropenes. These are compounds containing a phenylpropene moiety, which consists of a propene substituent bound to a phenyl 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

Proprietà chimiche e fisiche

• Indice di rifrazione: n20/D 1.57 (lit.)
• Punto di ebollizione (°C): 95 °C/13 mmHg (lit.)
• Peso molecolare: 133.190 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 133.089 Da
• Monoisotopic Mass: 133.089 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 129.000
• 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