4-Amino-2-methoxybenzaldehyde

Base Information

Chemical Name:4-Amino-2-methoxybenzaldehyde
CAS No.:1196-65-2
Molecular Formula:C8H9NO2
Molecular Weight:151.165
Hs Code.:2922509090
DSSTox Substance ID:DTXSID80599689
Nikkaji Number:J30.705J
Wikidata:Q82495610
Mol file:1196-65-2.mol

Synonyms:4-Amino-2-methoxybenzaldehyde;1196-65-2;4-Amino-2-methoxy-benzaldehyde;2-Methoxy-4-aminobenzaldehyde;SCHEMBL7242040;DTXSID80599689;BAA19665;MFCD18389705;SB31642;DB-262883;CS-0198537;F95281

Suppliers and Price of 4-Amino-2-methoxybenzaldehyde

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

TRC
4-Amino-2-methoxy-benzaldehyde
50mg
$ 155.00

J&W Pharmlab
4-Amino-2-methoxy-benzaldehyde 97%
250mg
$ 275.00

J&W Pharmlab
4-Amino-2-methoxy-benzaldehyde 97%
100mg
$ 188.00

Crysdot
4-Amino-2-methoxybenzaldehyde 95+%
1g
$ 491.00

Alichem
4-Amino-2-methoxybenzaldehyde
1g
$ 1475.10

Alichem
4-Amino-2-methoxybenzaldehyde
500mg
$ 831.30

Total 10 raw suppliers

Chemical Property of 4-Amino-2-methoxybenzaldehyde

Chemical Property:

PSA：52.32000
LogP:1.67110
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:151.063328530
Heavy Atom Count:11
Complexity:138

Purity/Quality:

97% ^*data from raw suppliers

4-Amino-2-methoxy-benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)N)C=O

Technology Process of 4-Amino-2-methoxybenzaldehyde

There total 5 articles about 4-Amino-2-methoxybenzaldehyde 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: 18.0%