(6S,7R)-2-azaspiro[5.5]undecan-7-ol

Base Information Edit

Chemical Name:(6S,7R)-2-azaspiro[5.5]undecan-7-ol
CAS No.:49620-06-6
Molecular Formula:C10H19NO
Molecular Weight:169.264
Hs Code.:
DSSTox Substance ID:DTXSID50331891
Nikkaji Number:J21.667D
Wikidata:Q27107533
Metabolomics Workbench ID:53325
Mol file:49620-06-6.mol

Synonyms:(6S,7R)-2-azaspiro[5.5]undecan-7-ol;49620-06-6;(6S,11R)-2-azaspiro[5.5]undecan-11-ol;Nitramine[alkaloid];SCHEMBL57163;CHEBI:7579;DTXSID50331891;Q27107533

Suppliers and Price of (6S,7R)-2-azaspiro[5.5]undecan-7-ol

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (6S,7R)-2-azaspiro[5.5]undecan-7-ol Edit

Chemical Property:

Vapor Pressure:0.000211mmHg at 25°C
Boiling Point:291.4°Cat760mmHg
Flash Point:116.6°C
Density:1.03g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:169.146664230
Heavy Atom Count:12
Complexity:160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2(CCCNC2)C(C1)O
Isomeric SMILES:C1CC[C@@]2(CCCNC2)[C@@H](C1)O

Technology Process of (6S,7R)-2-azaspiro[5.5]undecan-7-ol

There total 122 articles about (6S,7R)-2-azaspiro[5.5]undecan-7-ol 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: 98.0%