3-Amino-1-imino-5-methoxy-1H-isoindole

Base Information

Chemical Name:3-Amino-1-imino-5-methoxy-1H-isoindole
CAS No.:28692-27-5
Molecular Formula:C9H9 N3 O
Molecular Weight:175.19
Hs Code.:2933990090
European Community (EC) Number:249-158-4
DSSTox Substance ID:DTXSID60182851
Nikkaji Number:J250.757I
Wikidata:Q83053553
Mol file:28692-27-5.mol

Synonyms:28692-27-5;3-Amino-1-imino-5-methoxy-1H-isoindole;1-imino-6-methoxy-1H-isoindol-3-amine;EINECS 249-158-4;1H-Isoindol-3-amine, 1-imino-5-methoxy-;3-imino-5-methoxyisoindol-1-amine;SCHEMBL3138724;DTXSID60182851;AKOS023779448;1H-Isoindole, 3-amino-1-imino-5-methoxy-;EN300-134704;Z1262628435

Suppliers and Price of 3-Amino-1-imino-5-methoxy-1H-isoindole

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
1-imino-6-methoxy-1H-isoindol-3-amine
25mg
$ 265.00

Total 5 raw suppliers

Chemical Property of 3-Amino-1-imino-5-methoxy-1H-isoindole

Chemical Property:

Vapor Pressure:4.49E-05mmHg at 25°C
Boiling Point:350.1°Cat760mmHg
Flash Point:165.5°C
PSA：68.96000
Density:1.4g/cm³
LogP:1.47740
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.074561919
Heavy Atom Count:13
Complexity:262

Purity/Quality:

99% ^*data from raw suppliers

1-imino-6-methoxy-1H-isoindol-3-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C(=NC2=N)N

Technology Process of 3-Amino-1-imino-5-methoxy-1H-isoindole

There total 2 articles about 3-Amino-1-imino-5-methoxy-1H-isoindole 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: