2-Amino-3-chloro-5-(2-(cyclopentylamino)-1-hydroxyethyl)benzonitrile monohydrochloride

Base Information

Chemical Name:2-Amino-3-chloro-5-(2-(cyclopentylamino)-1-hydroxyethyl)benzonitrile monohydrochloride
CAS No.:97776-21-1
Molecular Formula:C₁₄H₁₈ClN₃O*ClH
Molecular Weight:316.23
Hs Code.:
DSSTox Substance ID:DTXSID30913659

Synonyms:2-Amino-3-chloro-5-(2-(cyclopentylamino)-1-hydroxyethyl)benzonitrile monohydrochloride;1-(4-Amino-3-chlor-5-cyan-phenyl)-2-cyclopentylamino-aethanol-hydrochlorid [German];Benzonitrile, 2-amino-3-chloro-5-(2-(cyclopentylamino)-1-hydroxyethyl)-, monohydrochloride;97776-21-1;1-(4-Amino-3-chlor-5-cyan-phenyl)-2-cyclopentylamino-aethanol-hydrochlorid;C14H18ClN3O.ClH;SCHEMBL10882343;DTXSID30913659;C14-H18-Cl-N3-O.Cl-H;LS-38626;2-Amino-3-chloro-5-[2-(cyclopentylamino)-1-hydroxyethyl]benzonitrile--hydrogen chloride (1/1)

Suppliers and Price of 2-Amino-3-chloro-5-(2-(cyclopentylamino)-1-hydroxyethyl)benzonitrile monohydrochloride

Supply Marketing:

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

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Chemical Property of 2-Amino-3-chloro-5-(2-(cyclopentylamino)-1-hydroxyethyl)benzonitrile monohydrochloride

Chemical Property:

Vapor Pressure:4.11E-10mmHg at 25°C
Boiling Point:482.3°C at 760 mmHg
Flash Point:245.5°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:315.0905176
Heavy Atom Count:20
Complexity:337

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)NCC(C2=CC(=C(C(=C2)Cl)N)C#N)O.Cl

Technology Process of 2-Amino-3-chloro-5-(2-(cyclopentylamino)-1-hydroxyethyl)benzonitrile monohydrochloride

There total 1 articles about 2-Amino-3-chloro-5-(2-(cyclopentylamino)-1-hydroxyethyl)benzonitrile monohydrochloride 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: