2-Phenylimidazoline - ≥98%(HPLC) , CAS No.936-49-2

CAS: 936-49-2 Cat. No.: P160437 Summenformel: C₉H₁₀N₂ Molekulargewicht: 146.19 Beilstein Registry Number: 119250 EG-Nummer: 213-313-4 PubChem CID: 13639

GRADE & PURITY ≥98%(HPLC)

Synonyms

STK367860 | STR05026 | BRN 0119250 | W-100236 | DTXSID5061322 | EC 213-313-4 | FT-0762475 | NSC 54747 | NSC-54747 | Z283858536 | 2-Phenyl-4,5-dihydroimidazole | 2-Imidazoline, 2-phenyl- (6CI,7CI,8CI); 2-Phenyl-2-imidazoline | 2-Phenyl-2-imidazoline | 2-Ph

Storage

Room temperature

Shipped In

Normal

Übersicht

Catalyst for: . N-arylation of indoles . Epoxy-carbonyl reactions

Specifications

Synonyme

STK367860 | STR05026 | BRN 0119250 | W-100236 | DTXSID5061322 | EC 213-313-4 | FT-0762475 | NSC 54747 | NSC-54747 | Z283858536 | 2-Phenyl-4,5-dihydroimidazole | 2-Imidazoline, 2-phenyl- (6CI,7CI,8CI); 2-Phenyl-2-imidazoline | 2-Phenyl-2-imidazoline | 2-Ph

Spezifikationen & Reinheit

≥98%(HPLC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(HPLC)

Namen und Kennungen

• Pubchem Sid: 504752477
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752477
• Kanonisches Lächeln: C1CN=C(N1)C2=CC=CC=C2
• IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole
• InChIKey: BKCCAYLNRIRKDJ-UHFFFAOYSA-N
• INCHI: 1S/C9H10N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2,(H,10,11)
• Isomere SMILES: C1CN=C(N1)C2=CC=CC=C2
• WGK Deutschland: 3
• RTECS: NJ4395500
• PubChem CID: 13639
• Molekulargewicht: 146.19
• Beilstein: 119250
• Reaxy-Rn: 119250

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Imidolactams Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Imidolactam - Monocyclic benzene moiety - 2-imidazoline - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Zugehörige Ziele (menschlich)

NISCH Tclin Nischarin (1 Activities)

Discover Target: NISCH

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NISCH Tclin Nischarin (304 Activities)

Discover Target: NISCH

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Flammpunkt (°F): 394°F
• Flammpunkt (°C): 201℃
• Siedepunkt (°C): 181 °C/20 mmHg
• Schmelzpunkt (°C): 94 -104 °C
• Molekulargewicht: 146.190 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 146.084 Da
• Monoisotopic Mass: 146.084 Da
• Topological Polar Surface Area: 24.400 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 157.000
• 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

Referenzen

1. Xiao-Ze Ma, Guang-Yi Cai, Xiang-Kang Cao, Xin-Xin Zhang, Ling-Dong Meng, Ze-Hua Dong.  (2023)  Synergistic inhibition of azoles compounds on chloride-induced atmospheric corrosion of copper: Experimental and theoretical characterization.  CORROSION SCIENCE,      [PMID:] [10.1016/j.corsci.2023.111161]

2. Shan Wan, ZeHua Dong, Xinpeng Guo.  (2021)  Investigation on initial atmospheric corrosion of copper and inhibition performance of 2-phenyl imidazoline based on electrical resistance sensors.  MATERIALS CHEMISTRY AND PHYSICS,      [PMID:] [10.1016/j.matchemphys.2021.124321]

3. Songlin Chen, Zhihao Shen, Zhengyong Song, Guang Han, Qicheng Feng.  (2025)  Selective flotation separation of chalcopyrite from pyrite using 2-phenylimidazoline as a collector: Flotation performance and surface adsorption mechanism.  Journal of Environmental Chemical Engineering,      [PMID:] [10.1016/j.jece.2025.116200]

4. Xiaohui Ren, Wei He, Jinyan Liu, Yuelong Liu, Shenghan Zhou.  (2025)  Corrosion inhibition of imidazoline group on Q235 steel in ethanol gasoline blends: Experimental and computational studies.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2025.128166]

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 936-49-2, the molecular formula is C9H10N2, and the molecular weight is 146.19 g/mol. InChIKey BKCCAYLNRIRKDJ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.