Hydroxylamine, O,O'-1,3-propanediylbis-

Base Information

Chemical Name:Hydroxylamine, O,O'-1,3-propanediylbis-
CAS No.:98627-69-1
Molecular Formula:C3H10N2O2
Molecular Weight:106.125
Hs Code.:

Synonyms:O,O'-propane-1,3-diyl-bis-hydroxylamine;hydroxylamine-O-[3-(aminooxy)propyl];1.3-Bis-aminooxy-propan;Hydroxylamine,O,O'-1,3-propanediylbis;1,3-bis-aminooxy-propane;1,3-diaminoxypropane;

Suppliers and Price of Hydroxylamine, O,O'-1,3-propanediylbis-

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

BroadPharm
1,3-Bis-aminooxypropane 98%
1 G
$ 980.00

BroadPharm
1,3-Bis-aminooxypropane 98%
500 MG
$ 680.00

BroadPharm
1,3-Bis-aminooxypropane 98%
250 MG
$ 460.00

BroadPharm
1,3-Bis-aminooxypropane 98%
100 MG
$ 260.00

Total 4 raw suppliers

Chemical Property of Hydroxylamine, O,O'-1,3-propanediylbis-

Chemical Property:

PSA：70.50000
LogP:0.55770

Purity/Quality:

99% ^*data from raw suppliers

1,3-Bis-aminooxypropane 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description 1,3-Bis-aminooxy propane is a samll molecule PEG reagent containing two aminooxy groups. It can react with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended.

Technology Process of Hydroxylamine, O,O'-1,3-propanediylbis-

There total 3 articles about Hydroxylamine, O,O'-1,3-propanediylbis- 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: