Pseudoconhydrine

Base Information

Chemical Name:Pseudoconhydrine
CAS No.:140-55-6
Molecular Formula:C₈H₁₇NO
Molecular Weight:143.229
Hs Code.:
UNII:90282P2S37
DSSTox Substance ID:DTXSID90161210
Nikkaji Number:J822.172C
Wikidata:Q1241191
Metabolomics Workbench ID:68130
Mol file:140-55-6.mol

Synonyms:pseudoconhydrine

Suppliers and Price of Pseudoconhydrine

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

Total 0 raw suppliers

Chemical Property of Pseudoconhydrine

Chemical Property:

Vapor Pressure:0.00879mmHg at 25°C
Melting Point:106°; mp 60° from moist ether
Refractive Index:1.4852 (estimate)
Boiling Point:236°C at 760 mmHg
PKA:pK (18°): 3.70
Flash Point:90.7°C
PSA：32.26000
Density:0.932g/cm³
LogP:1.22820
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:143.131014166
Heavy Atom Count:10
Complexity:95.3

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1CCC(CN1)O
Isomeric SMILES:CCC[C@H]1CC[C@@H](CN1)O

Technology Process of Pseudoconhydrine

There total 38 articles about Pseudoconhydrine 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%