4-Morpholinobenzene-1,2-diamine

Base Information

Chemical Name:4-Morpholinobenzene-1,2-diamine
CAS No.:119421-28-2
Molecular Formula:C10H15N3O
Molecular Weight:193.249
Hs Code.:2934999090
European Community (EC) Number:836-122-3
DSSTox Substance ID:DTXSID20556014
Wikidata:Q82437479
Mol file:119421-28-2.mol

Synonyms:119421-28-2;4-morpholinobenzene-1,2-diamine;1,2-Benzenediamine, 4-(4-morpholinyl)-;4-(Morpholin-4-yl)benzene-1,2-diamine;4-morpholin-4-ylbenzene-1,2-diamine;4-morpholin-4-yl-benzene-1,2-diamine;2-amino-4-morpholinoaniline;SCHEMBL904452;DTXSID20556014;PDWIMPLKQVKKHZ-UHFFFAOYSA-N;4-morpholino-1,2-phenylenediamine;4-(4-Morpholinyl)-1,2-benzenediamine;4-MORPHOLINO-1,2-BENZENEDIAMINE;EN300-314320;A936196;A1-27028

Suppliers and Price of 4-Morpholinobenzene-1,2-diamine

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

TRC
4-(Morpholin-4-yl)benzene-1,2-diamine
50mg
$ 220.00

TRC
4-(Morpholin-4-yl)benzene-1,2-diamine
10mg
$ 65.00

Apolloscientific
4-(Morpholin-4-yl)benzene-1,2-diamine
1g
$ 513.00

Apolloscientific
4-(Morpholin-4-yl)benzene-1,2-diamine
250mg
$ 169.00

A1 Biochem Labs
4-Morpholinobenzene-1,2-diamine 95%
2.5 g
$ 1050.00

Total 3 raw suppliers

Chemical Property of 4-Morpholinobenzene-1,2-diamine

Chemical Property:

PSA：64.51000
LogP:1.91500
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:193.121512110
Heavy Atom Count:14
Complexity:182

Purity/Quality:

98%min ^*data from raw suppliers

4-(Morpholin-4-yl)benzene-1,2-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C2=CC(=C(C=C2)N)N

Technology Process of 4-Morpholinobenzene-1,2-diamine

There total 8 articles about 4-Morpholinobenzene-1,2-diamine 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: 100.0%