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Home › Product Catalog › Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)-

Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)-

CAS 63813-90-1C21H26ClNOMW 343.9

Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)- (CAS 63813-90-1) — formula C21H26ClNO, molecular weight 343.9; category organic chemicals.

Product Overview

CAS Number63813-90-1
Molecular FormulaC21H26ClNO
Molecular Weight343.9
Melting Point178
LogP5.2
ApplicationsUses: Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 94.9, Use Classification: Pharmaceuticals
CategoryOrganic Chemicals

Applications

Documented applications: Uses: Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 94.9, Use Classification: Pharmaceuticals.

Technical Profile

What this product is

Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)- is a carbon-based organic compound with CAS registry number 63813-90-1 and molecular formula C21H26ClNO (molecular weight 343.9), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 63813-90-1

Its molecular formula C21H26ClNO comprises 21 C, 26 H, 1 Cl, 1 N, 1 O atoms.

Also known as: Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)- · (R-(R*,R*))-1-甲基-2-(2-(1-(4-氯苯基)-1-苯乙氧基)乙基)-吡咯烷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)-?

The CAS registry number of Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)- is 63813-90-1.

What is the molecular formula and molecular weight of Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)-?

Molecular formula C21H26ClNO, molecular weight 343.9.

What other names is Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)- known by?

It is also registered under: Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)-, (R-(R*,R*))-1-甲基-2-(2-(1-(4-氯苯基)-1-苯乙氧基)乙基)-吡咯烷.

What are the documented applications of Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)-?

Recorded applications: Uses: Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 94.9, Use Classification: Pharmaceuticals.

Which category does Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)- (CAS 63813-90-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号63813-90-1
PubChem CID26987
分子式C21H26ClNO
IUPAC 名称(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine
UNII(FDA)95QN29S1ID

Computed descriptors

Molecular Weight343.9
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass343.1702921
Monoisotopic Mass343.1702921
Topological Polar Surface Area12.5
Heavy Atom Count24

Physicochemical values on record

Melting Point178
Solubility4.05e-04 g/L
LogP5.2

Synonyms and trade names

clemastine; 15686-51-8; Meclastin; Clemastina; Mecloprodin; HS-592; Clemastinum; Clemastin; HS 592; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine; (+)-(2R)-2-(2-(((R)-p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methylpyrrolidine; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine; 95QN29S1ID; NSC-756685; Pyrrolidine, 2-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methyl-, (R-(R*,R*))-; CHEBI:3738

What the public record says

(R-(R*,R*))-1-甲基-2-(2-(1-(4-氯苯基)-1-苯乙氧基)乙基)-吡咯烷 · CAS 63813-90-1 · C21H26ClNO. UNII 95QN29S1ID. Melting Point: 178; Solubility: 4.05e-04 g/L; LogP: 5.2.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: (R-(R*,R*))-1-甲基-2-(2-(1-(4-氯苯基)-1-苯乙氧基)乙基)-吡咯烷

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