CAS No.25379-20-8,2-PHENYLINDOLIZINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25379-20-8
Name:	2-PHENYLINDOLIZINE
Article Data:	36

Formula:	C₁₄H₁₁N
Molecular Weight:	193.248
Synonyms:	2-Phenylindolizine;2-Phenylpyrrocoline;NSC 54311;
EINECS:	246-925-5
Density:	1.05 g/cm³
Melting Point:	211-214 °C
Boiling Point:	319.47°C (rough estimate)
Appearance:	white to beige fine crystalline powder
Safety:	24/25
PSA:	4.41000
LogP:	3.60630

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Specification

The Indolizine,2-phenyl-, with the CAS registry number 25379-20-8, is also known as 2-Phenylpyrrocoline. Its EINECS number is 246-925-5. This chemical's molecular formula is C₁₄H₁₁N and molecular weight is 193.24. What's more, its systematic name is 2-Phenylindolizine.

Physical properties of Indolizine,2-phenyl- are: (1)ACD/LogP: 4.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.47; (4)ACD/LogD (pH 7.4): 4.48; (5)ACD/BCF (pH 5.5): 1472.92; (6)ACD/BCF (pH 7.4): 1495.5; (7)ACD/KOC (pH 5.5): 6419.18; (8)ACD/KOC (pH 7.4): 6517.56; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 4.41 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 63.37 cm³; (15)Molar Volume: 183.1 cm³; (16)Polarizability: 25.12 10-24cm³; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.05 g/cm³.

Preparation: this chemical can be prepared by 2-methyl-1-(2-oxo-2-phenyl-ethyl)-pyridinium and bromide under the heating condition. This reaction will need reagent DMFDMA and solvent dimethylformamide with the reaction time of 10 min. The yield is about 97%.

Indolizine,2-phenyl- is prepared by2-methyl-1-(2-oxo-2-phenyl-ethyl)-pyridinium

Uses of Indolizine,2-phenyl-: it can be used to produce 2-(4-nitro-phenyl)-indolizine at 0°C. It will need reagent HNO₃ and H₂SO₄. The yield is about 50%.

Use Indolizine,2-phenyl- to produce 2-(4-nitro-phenyl)-indolizine

When you are using this chemical, please be cautious about it as the following:
In case of contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2cc(cn12)c3ccccc3
(2)Std. InChI: InChI=1S/C14H11N/c1-2-6-12(7-3-1)13-10-14-8-4-5-9-15(14)11-13/h1-11H
(3)Std. InChIKey: JMCYJDYOEWQZDE-UHFFFAOYSA-N