Kvhjlszfdbftds-uhfffaoysa-

Base Information

Chemical Name:Kvhjlszfdbftds-uhfffaoysa-
CAS No.:83245-93-6
Molecular Formula:C₈H₂₀NO₃P
Molecular Weight:209.225
Hs Code.:
DSSTox Substance ID:DTXSID401293848
Nikkaji Number:J502.396C

Synonyms:KVHJLSZFDBFTDS-UHFFFAOYSA-;DTXSID401293848;Diethyl P-(1-aminobutyl)phosphonate;1-Aminobutylphosphonic acid diethyl ester;83245-93-6

Suppliers and Price of Kvhjlszfdbftds-uhfffaoysa-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Kvhjlszfdbftds-uhfffaoysa-

Chemical Property:

XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:209.11808050
Heavy Atom Count:13
Complexity:165

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCC(N)P(=O)(OCC)OCC

Technology Process of Kvhjlszfdbftds-uhfffaoysa-

There total 1 articles about Kvhjlszfdbftds-uhfffaoysa- 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:

: 104549-60-2
(1R,4S)-<1-(1,7,7-Trimethylbicyclo<2.2.1>hept-2-ylidenamino)butyl>phosphonsaeure-dimethylester

: 464-49-3,68546-28-1
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

: 104549-65-7
(S)-(1-Aminobutyl)phosphonsaeure-diethylester

: 83245-93-6,104549-65-7,114299-27-3
(R)-(1-Aminobutyl)phosphonsaeure-diethylester

Guidance literature:: With citric acid; In tetrahydrofuran; at 60 ℃; for 96h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;