Benzenamine, 5-nitro-2-(1-pyrrolidinyl)-, also known as 5-Nitro-2-(1-pyrrolidinyl)aniline or 2-(1-Pyrrolidinyl)-5-nitroaniline, is an organic compound with the chemical formula C10H13N3O2. It is a derivative of aniline, featuring a nitro group at the 5-position and a pyrrolidinyl group at the 2-position. Benzenamine, 5-nitro-2-(1-pyrrolidinyl)- is characterized by its yellow crystalline appearance and is soluble in organic solvents. It has potential applications in the synthesis of pharmaceuticals and other chemical products due to its unique structure and reactivity.

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Basic information
1. Product Name: Benzenamine, 5-nitro-2-(1-pyrrolidinyl)-
2. Synonyms:
3. CAS NO:5367-55-5
4. Molecular Formula: C10H13N3O2
5. Molecular Weight: 207.232
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 5367-55-5.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: Benzenamine, 5-nitro-2-(1-pyrrolidinyl)-(CAS DataBase Reference)
10. NIST Chemistry Reference: Benzenamine, 5-nitro-2-(1-pyrrolidinyl)-(5367-55-5)
11. EPA Substance Registry System: Benzenamine, 5-nitro-2-(1-pyrrolidinyl)-(5367-55-5)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 5367-55-5(Hazardous Substances Data)

5367-55-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5367-55-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,6 and 7 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5367-55:
(6*5)+(5*3)+(4*6)+(3*7)+(2*5)+(1*5)=105
105 % 10 = 5
So 5367-55-5 is a valid CAS Registry Number.

5367-55-5Upstream product

5367-55-5Downstream Products

5367-55-5Relevant articles and documents

CARBONYL-AMINO SUBSTITUTED ACYL PHENYL UREA DERIVATIVES, METHOD FOR THE PRODUCTION AND USE THEREOF

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Page/Page column 34, (2008/06/13)

The invention relates to compounds of formula (I) wherein the radicals have the cited meaning, in addition to the physiologically compatible salts thereof. The compounds, for example, can be used as medicaments for preventing and treating type 2 diabetes.

N-(5-nitro-2-pyrrolidinylphenyl)trifluoro-acetamide

Yanes, Carlos,Torres, Manuel,Lopez-Rodriguez, Matias,Nunez, Pedro,Brito, Ivan

, p. 492 - 493 (2007/10/03)

The reaction of 2-fluoro-5-nitroaniline with pyrrolidine and triethylamine in DMF gives 2-pyrrolidinyl-5-nitroaniline, and subsequent treatment with trifluoroacetic acid and thionyl chloride in DMF results in the title compound, C12H12F3N3O3, the molecular structure of which, determined by X-ray crystallography, is described. In recent years, the interest in using organic crystals with a charge-transfer interaction via highly delocalized π-electron states (e.g. nitroanilines with donor and acceptor substituents in para positions) has increased considerably, since many of them have shown non-linear optical properties [Chemla & Zyss (1986). In Nonlinear Optical Properties of Organic Molecules and Crystals, Vols. 1 and 2. Orlando: Academic Press]. N-(5-Nitro-2-pyrrolidinylphenyl)trifluoro-acetamide (TPNB) is a donor-acceptor substituted benzene derivative and belongs to a family of compounds which produce high molecular non-linearity. TPNB shows a charge transfer (CT) between the para-disposed pyrrolidino donor and nitro acceptor groups.

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5367-55-5