3-Methylbenzo[d]isoxazol-6-amine

Base Information

Chemical Name:3-Methylbenzo[d]isoxazol-6-amine
CAS No.:157640-14-7
Molecular Formula:C8H8 N2 O
Molecular Weight:148.164
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90434052
Wikidata:Q82248359
Mol file:157640-14-7.mol

Synonyms:3-methylbenzo[d]isoxazol-6-amine;157640-14-7;3-methyl-1,2-benzoxazol-6-amine;1,2-Benzisoxazol-6-amine,3-methyl-(9CI);SCHEMBL4098321;DTXSID90434052;FSBVLJLZOALRFV-UHFFFAOYSA-N;3-Methylbenzo[d]isoxazole-6-amine;1,2-benzisoxazol-6-amine,3-methyl-;6-amino-3-methyl-1,2-benzisoxazole;AKOS006362339;CS-0282967;EN300-299411;A907674

Suppliers and Price of 3-Methylbenzo[d]isoxazol-6-amine

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
3-Methylbenzo[d]isoxazol-6-amine 95+%
1g
$ 635.00

Crysdot
3-Methylbenzo[d]isoxazol-6-amine 95+%
5g
$ 1692.00

Chemenu
3-methylbenzo[d]isoxazol-6-amine 95%
5g
$ 1595.00

Chemenu
3-methylbenzo[d]isoxazol-6-amine 95%
1g
$ 599.00

American Custom Chemicals Corporation
3-METHYLBENZO[D]ISOXAZOL-6-AMINE 95.00%
5MG
$ 497.35

Total 7 raw suppliers

Chemical Property of 3-Methylbenzo[d]isoxazol-6-amine

Chemical Property:

PSA：52.05000
LogP:2.29960
Storage Temp.:2-8°C(protect from light)
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:148.063662883
Heavy Atom Count:11
Complexity:151

Purity/Quality:

97% ^*data from raw suppliers

3-Methylbenzo[d]isoxazol-6-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NOC2=C1C=CC(=C2)N

Technology Process of 3-Methylbenzo[d]isoxazol-6-amine

There total 7 articles about 3-Methylbenzo[d]isoxazol-6-amine 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: 86.0%

: 3-methyl-6-nitro-1,2-benzoxazole

: 157640-14-7
6-amino-3-methyl-1,2-benzisoxazole

Guidance literature:: With hydrogenchloride; stannous chloride dihydrate; In water; at 20 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.bmc.2015.11.035

Reference yield: 74.0%

: 145508-92-5
6-acetamido-3-methyl-1,2-benzisoxazole

: 157640-14-7
6-amino-3-methyl-1,2-benzisoxazole

Guidance literature:: With hydrogenchloride; for 45h; Heating;

Reference yield:

: 117933-03-6
6-fluoro-3-methyl-1,2-benzisoxazole

: 157640-14-7
6-amino-3-methyl-1,2-benzisoxazole

Guidance literature:: With 3,6‐di‐tert‐butyl‐9‐(2,6‐dimethylphenyl)‐10‐(4‐(trifluoromethyl)phenyl)acridin‐10‐iumtetrafluoroborate; ammonium carbamate; In 2,2,2-trifluoroethanol; 1,2-dichloro-ethane; at 45 - 50 ℃; for 18h; Irradiation; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.0c09296