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5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride

Base Information Edit
  • Chemical Name:5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride
  • CAS No.:33446-21-8
  • Molecular Formula:C11H14ClNO2
  • Molecular Weight:227.691
  • Hs Code.:
  • Mol file:33446-21-8.mol
5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride

Synonyms:5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride;Chlorhydrate de l' amino-2 methylenedioxy-6,7 tetraline [French];33446-21-8;Mdat hydrochloride;5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ylazanium;chloride;NAPHTHO(2,3-d)-1,3-DIOXOL-6-AMINE, 5,6,7,8-TETRAHYDRO-, HYDROCHLORIDE;Chlorhydrate de l' amino-2 methylenedioxy-6,7 tetraline;BOX4U52EET;UNII-BOX4U52EET;LS-95271

Suppliers and Price of 5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride
Supply Marketing:Edit
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 18 raw suppliers
Chemical Property of 5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.000153mmHg at 25°C 
  • Boiling Point:331.7 °C at 760 mmHg 
  • Flash Point:169.1 °C 
  • PSA:44.48000 
  • LogP:2.73360 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:227.0713064
  • Heavy Atom Count:15
  • Complexity:221
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC3=C(C=C2CC1[NH3+])OCO3.[Cl-]
Technology Process of 5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride

There total 1 articles about 5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine 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:
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethanol; under 2585.7 Torr;
DOI:10.1021/jm00164a037
Refernces Edit
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