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7-Amino-1-heptanol

Base Information
  • Chemical Name:7-Amino-1-heptanol
  • CAS No.:19243-04-0
  • Molecular Formula:C7H17 N O
  • Molecular Weight:131.218
  • Hs Code.:2922199090
  • DSSTox Substance ID:DTXSID70553270
  • Nikkaji Number:J1.175.993I
  • Wikidata:Q82433816
  • Mol file:19243-04-0.mol
7-Amino-1-heptanol

Synonyms:7-AMINO-1-HEPTANOL;19243-04-0;7-aminoheptan-1-ol;1-Heptanol, 7-amino-;7-amino-heptan-1-ol;SCHEMBL63089;DTXSID70553270;KYJSXYQQYWMITG-UHFFFAOYSA-N;AMY18876;MFCD02094314;AKOS006276576;MS-21748;SY036829;CS-0088962;D74762;EN300-396356

Suppliers and Price of 7-Amino-1-heptanol
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
  • Matrix Scientific
  • 7-Amino-1-heptanol 95%
  • 5g
  • $ 1733.00
  • American Custom Chemicals Corporation
  • 7-AMINO-HEPTAN-1-OL 95.00%
  • 5MG
  • $ 496.32
  • Acrotein
  • 7-Amino-1-heptanol 97%
  • 0.5g
  • $ 330.00
  • Acrotein
  • 7-Amino-1-heptanol 97%
  • 0.25g
  • $ 201.66
  • A1 Biochem Labs
  • 7-Amino-1-heptanol 95%
  • 1 g
  • $ 600.00
Total 9 raw suppliers
Chemical Property of 7-Amino-1-heptanol
Chemical Property:
  • PSA:46.25000 
  • LogP:1.58820 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:131.131014166
  • Heavy Atom Count:9
  • Complexity:48.2
Purity/Quality:

98%Min *data from raw suppliers

7-Amino-1-heptanol 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCCN)CCCO
Technology Process of 7-Amino-1-heptanol

There total 13 articles about 7-Amino-1-heptanol 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 lithium aluminium tetrahydride;
DOI:10.1016/j.bmcl.2022.128545
Guidance literature:
With hydrogen; palladium; In methanol; at 20 ℃; for 16h; under 760.051 Torr;
DOI:10.1021/ja0705801
Guidance literature:
Multi-step reaction with 2 steps
1: 99 percent / NaN3; n-Bu4NBr / benzene / 16 h / Heating
2: 80 percent / H2 / Pd / methanol / 16 h / 20 °C / 760.05 Torr
With sodium azide; tetrabutylammomium bromide; hydrogen; palladium; In methanol; benzene;
DOI:10.1021/ja0705801
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