8-Methylbenzo[f]quinazoline-1,3-diamine

Base Information

Chemical Name:8-Methylbenzo[f]quinazoline-1,3-diamine
CAS No.:37521-47-4
Molecular Formula:C13H12N4
Molecular Weight:224.2612
Hs Code.:
NSC Number:137192
UNII:VS3CFG4ISB
DSSTox Substance ID:DTXSID90190964
Nikkaji Number:J419.861A
Wikidata:Q83063429
Mol file:37521-47-4.mol

Synonyms:8-Methylbenzo[f]quinazoline-1,3-diamine;37521-47-4;Benzo(f)quinazoline-1,3-diamine, 8-methyl-;VS3CFG4ISB;NSC137192;1,3-Diamino-8-methylbenzo(f)quinazoline;1,3-Diamino-8-methylbenzo[f]quinazoline;NSC-137192;Benzo[f]quinazoline-1,3-diamine, 8-methyl-;8-METHYLBENZO(F)QUINAZOLINE-1,3-DIAMINE;NSC 137192;UNII-VS3CFG4ISB;DTXSID90190964;UXOUKCFOWHPRDM-UHFFFAOYSA-N;8-Methylbenzo[f]quinazoline-1,3-diamine #;A823854

Suppliers and Price of 8-Methylbenzo[f]quinazoline-1,3-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

Total 5 raw suppliers

Chemical Property of 8-Methylbenzo[f]quinazoline-1,3-diamine

Chemical Property:

Vapor Pressure:3.7E-12mmHg at 25°C
Boiling Point:550.3°C at 760 mmHg
Flash Point:320.7°C
Density:1.359g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:224.106196400
Heavy Atom Count:17
Complexity:283

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)C3=C(C=C2)N=C(N=C3N)N

Technology Process of 8-Methylbenzo[f]quinazoline-1,3-diamine

There total 1 articles about 8-Methylbenzo[f]quinazoline-1,3-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: