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6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile Structure
6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile structure
CAS No.
83049-53-0
Chemical Name:
6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
Synonyms
6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile;5,7,7(1H)-Isoquinolinetricarbonitrile, 6-amino-8-(2-chlorophenyl)-2,3,8,8a-tetrahydro-2-methyl-
CBNumber:
CB21993154
Molecular Formula:
C19H16ClN5
Molecular Weight:
349.82
MDL Number:
MOL File:
83049-53-0.mol
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6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile Properties

Melting point 187-189 °C(Solv: 1-butanol (71-36-3))
Boiling point 650.8±55.0 °C(Predicted)
Density 1.37±0.1 g/cm3(Predicted)
pka 5.42±0.70(Predicted)

6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich R950076 6-AMINO-8-(2-CL-PH)2-ME-2,3,8,8A-TETRAHYDRO-5,7,7(1H)ISOQUINOLINETRICARBONITRILE AldrichCPR 83049-53-0 10MG $29.8 2024-03-01 Buy
Product number Packaging Price Buy
R950076 10MG $29.8 Buy

6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile Preparation Products And Raw materials

Raw materials

Preparation Products

6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6350 50
Specs -- info@specs.net The Netherlands 6835 70
Supplier Advantage
PHARMEKS Ltd. 50
Specs 70
6-amino-8-(2-chlorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile 5,7,7(1H)-Isoquinolinetricarbonitrile, 6-amino-8-(2-chlorophenyl)-2,3,8,8a-tetrahydro-2-methyl- 83049-53-0