3-Amino-2-isopropyl-4(3H)-quinazolinone

Base Information

Chemical Name:3-Amino-2-isopropyl-4(3H)-quinazolinone
CAS No.:70589-51-4
Molecular Formula:C11H13N3O
Molecular Weight:203.244
Hs Code.:2933990090
European Community (EC) Number:623-136-8
DSSTox Substance ID:DTXSID40409290
Nikkaji Number:J1.656.728K
Mol file:70589-51-4.mol

Synonyms:70589-51-4;3-Amino-2-isopropyl-4(3H)-quinazolinone;3-amino-2-propan-2-ylquinazolin-4-one;3-AMINO-2-ISOPROPYL-4(3 H)-QUINAZOLINONE;3-amino-2-isopropylquinazolin-4(3H)-one;SCHEMBL3705568;3-amino-2-(propan-2-yl)-3,4-dihydroquinazolin-4-one;DTXSID40409290;LCQQIOWBOMPHSJ-UHFFFAOYSA-N;MFCD00274259;AKOS003218591;3-Amino-2-isopropyl-3H-quinazolin-4-one;3-Amino-2-isopropyl-4(3H)-quinazolinone, 99%

Suppliers and Price of 3-Amino-2-isopropyl-4(3H)-quinazolinone

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

American Custom Chemicals Corporation
3-AMINO-2-ISOPROPYL-4(3H)-QUINAZOLINONE 95.00%
100G
$ 3611.57

Total 6 raw suppliers

Chemical Property of 3-Amino-2-isopropyl-4(3H)-quinazolinone

Chemical Property:

Melting Point:104-106 °C(lit.)
PSA：60.91000
LogP:1.81490
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:203.105862047
Heavy Atom Count:15
Complexity:298

Purity/Quality:

99% ^*data from raw suppliers

3-AMINO-2-ISOPROPYL-4(3H)-QUINAZOLINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C)C1=NC2=CC=CC=C2C(=O)N1N

Technology Process of 3-Amino-2-isopropyl-4(3H)-quinazolinone

There total 6 articles about 3-Amino-2-isopropyl-4(3H)-quinazolinone 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: 92.0%