Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride

Base Information

Chemical Name:Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride
CAS No.:109938-92-3
Molecular Formula:C₁₉H₂₀ClNO₂*ClH
Molecular Weight:366.287
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80911403
Mol file:109938-92-3.mol

Synonyms:109938-92-3;alpha-Phenyl-1-pyrrolidineethanol o-chlorobenzoate (ester) hydrochloride;Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride;1-Pyrrolidineethanol, alpha-phenyl-, o-chlorobenzoate (ester), hydrochloride;(1-phenyl-2-pyrrolidin-1-ylethyl) 2-chlorobenzoate;hydrochloride;BENZOIC ACID, O-CHLORO-, ALPHA-(1-PYRROLIDINYLMETHYL)BENZYL ESTER, HYD ROCHLORIDE;DTXSID80911403;WGRYIPBOAXTVCN-UHFFFAOYSA-N;LS-137835;1-Phenyl-2-(pyrrolidin-1-yl)ethyl 2-chlorobenzoate--hydrogen chloride (1/1)

Suppliers and Price of Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride

Chemical Property:

Vapor Pressure:1.83E-08mmHg at 25°C
Boiling Point:454.9°Cat760mmHg
Flash Point:228.9°C
PSA：29.54000
Density:g/cm³
LogP:5.07380
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:365.0949343
Heavy Atom Count:24
Complexity:378

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)CC(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3Cl.Cl

Technology Process of Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride

There total 1 articles about Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: