2H-1,3-Benzoxazine, 3,4-dihydro-3,8-dimethyl-

Base Information

Chemical Name:2H-1,3-Benzoxazine, 3,4-dihydro-3,8-dimethyl-
CAS No.:3534-32-5
Molecular Formula:C10H13NO
Molecular Weight:163.22
Hs Code.:2934999090
NSC Number:85472
UNII:2X44522D92
DSSTox Substance ID:DTXSID40188836
Nikkaji Number:J41.917F
Mol file:3534-32-5.mol

Synonyms:3534-32-5;2H-1,3-BENZOXAZINE, 3,4-DIHYDRO-3,8-DIMETHYL-;3,4-Dihydro-3,8-dimethyl-2H-1,3-benzoxazine;3,8-dimethyl-2,4-dihydro-1,3-benzoxazine;NSC 85472;3,8-dimethyl-3,4-dihydro-2H-1,3-benzoxazine;BRN 0972775;NSC-85472;2X44522D92;NSC85472;NCIOpen2_001208;SCHEMBL11384310;DTXSID40188836;UNII-2X44522D92;3,8-dimethyl-2H-1,3-benzoxazine;AKOS006273960;WLN: T66 BO DNT&J D1 J1;2H-1, 3,4-dihydro-3,8-dimethyl-;LS-41735;FT-0614318;AG-777/25006425

Suppliers and Price of 2H-1,3-Benzoxazine, 3,4-dihydro-3,8-dimethyl-

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
3,4-DIHYDRO-3,8-DIMETHYL-(2H)-1,3-BENZOXAZINE 95.00%
5MG
$ 501.52

Total 5 raw suppliers

Chemical Property of 2H-1,3-Benzoxazine, 3,4-dihydro-3,8-dimethyl-

Chemical Property:

Vapor Pressure:0.0637mmHg at 25°C
Boiling Point:231°Cat760mmHg
Flash Point:66.9°C
PSA：12.47000
Density:1.055g/cm³
LogP:1.71460
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:160

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

3,4-DIHYDRO-3,8-DIMETHYL-(2H)-1,3-BENZOXAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)CN(CO2)C

Technology Process of 2H-1,3-Benzoxazine, 3,4-dihydro-3,8-dimethyl-

There total 1 articles about 2H-1,3-Benzoxazine, 3,4-dihydro-3,8-dimethyl- 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: 50.0%