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Technology Process of 4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid

4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid

Base Information
  • Chemical Name:4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
  • CAS No.:333357-96-3
  • Molecular Formula:C17H17NO2
  • Molecular Weight:267.327
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30353758
  • Mol file:333357-96-3.mol
4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid

Synonyms:333357-96-3;4-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL)BENZOIC ACID;CHEMBRDG-BB 5262466;4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzoic acid;STK805221;4-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)benzoic acid;HMS1763K20;Oprea1_052082;Oprea1_636866;SCHEMBL16060892;DTXSID30353758;AKOS000298032;CS-0270516;Z56903032;4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzoic acid;4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid, AldrichCPR

Suppliers and Price of 4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
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
  • American Custom Chemicals Corporation
  • 4-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL)BENZOIC ACID 95.00%
  • 1G
  • $ 721.59
Total 2 raw suppliers
Chemical Property of 4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
Chemical Property:
  • Vapor Pressure:2.35E-08mmHg at 25°C 
  • Boiling Point:435.5°C at 760 mmHg 
  • Flash Point:217.2°C 
  • PSA：40.54000 
  • Density:1.225g/cm3 
  • LogP:2.88100 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:267.125928785
  • Heavy Atom Count:20
  • Complexity:336
Purity/Quality:

4-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL)BENZOIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:N 
  • Statements: 50 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)O
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