6-Methylquinazoline

Base Information

Chemical Name:6-Methylquinazoline
CAS No.:7556-94-7
Molecular Formula:C9H8N2
Molecular Weight:144.17
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30570221
Nikkaji Number:J101.315G
Wikidata:Q72497382
Mol file:7556-94-7.mol

Synonyms:6-methylquinazoline;7556-94-7;6-Methyl-quinazoline;Quinazoline, 6-methyl-;SCHEMBL1771905;DTXSID30570221;AKOS015842516;CS-0085115

Suppliers and Price of 6-Methylquinazoline

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

Crysdot
6-Methylquinazoline 97%
5g
$ 559.00

Chemenu
6-methylquinazoline 97%
5g
$ 748.00

Chemenu
6-methylquinazoline 97%
25g
$ 1964.00

American Custom Chemicals Corporation
6-METHYL-QUINAZOLINE 95.00%
5G
$ 909.56

Alichem
6-Methylquinazoline
25g
$ 2870.28

Alichem
6-Methylquinazoline
10g
$ 1672.32

Alichem
6-Methylquinazoline
5g
$ 1050.56

Total 18 raw suppliers

Chemical Property of 6-Methylquinazoline

Chemical Property:

Melting Point:62-63℃
Boiling Point:261.049 °C at 760 mmHg
Flash Point:115.625 °C
PSA：25.78000
Density:1.142 g/cm³
LogP:1.93820
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:144.068748264
Heavy Atom Count:11
Complexity:136

Purity/Quality:

97% ^*data from raw suppliers

6-Methylquinazoline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=CN=CN=C2C=C1

Technology Process of 6-Methylquinazoline

There total 2 articles about 6-Methylquinazoline 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:

: 100-97-0
hexamethylenetetramine

: 350-96-9
2,2,2-trifluoro-N-(4-methylphenyl)acetamide

: 529-81-7
Troeger's base

: 7556-94-7
6-methylquinazoline

Guidance literature:: hexamethylenetetramine; 2,2,2-trifluoro-N-(4-methylphenyl)acetamide; With trifluoroacetic acid; for 1h; Heating;

With potassium hydroxide; potassium hexacyanoferrate(III); In ethanol; water; for 4h; Heating;
DOI:10.1016/j.tet.2006.09.103

Reference yield:

: 100-97-0
hexamethylenetetramine

: 103-89-9
4-Methylacetanilide

: 529-81-7
Troeger's base

: 7556-94-7
6-methylquinazoline

Guidance literature:: hexamethylenetetramine; 4-Methylacetanilide; With trifluoroacetic acid; for 1h; Heating;

With potassium hydroxide; potassium hexacyanoferrate(III); In ethanol; water; for 4h; Heating;
DOI:10.1016/j.tet.2006.09.103