2-Iodo-6-methoxyaniline

Base Information

Chemical Name:2-Iodo-6-methoxyaniline
CAS No.:354574-31-5
Molecular Formula:C7H8 I N O
Molecular Weight:249.051
Hs Code.:2922299090
European Community (EC) Number:816-726-3
DSSTox Substance ID:DTXSID40464102
Nikkaji Number:J1.999.280B
Wikidata:Q82289297
Mol file:354574-31-5.mol

Synonyms:2-iodo-6-methoxyaniline;354574-31-5;Benzenamine, 2-iodo-6-methoxy-;MFCD11977372;2-Iodo-6-methoxy-benzenamine;2-iodanyl-6-methoxy-aniline;SCHEMBL3293006;DTXSID40464102;HTEPYLCHSWMRLO-UHFFFAOYSA-N;AKOS022182815;s10846;AS-19369;SY104781;FT-0702926;EN300-2980596;A822824

Suppliers and Price of 2-Iodo-6-methoxyaniline

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

SynQuest Laboratories
2-Iodo-6-methoxyaniline
250 mg
$ 64.00

SynQuest Laboratories
2-Iodo-6-methoxyaniline
1 g
$ 152.00

SynQuest Laboratories
2-Iodo-6-methoxyaniline
5 g
$ 576.00

Crysdot
2-Iodo-6-methoxyaniline 97%
25g
$ 1120.00

Crysdot
2-Iodo-6-methoxyaniline 97%
10g
$ 600.00

Crysdot
2-Iodo-6-methoxyaniline 97%
5g
$ 380.00

Crysdot
2-Iodo-6-methoxyaniline 97%
1g
$ 100.00

Apolloscientific
2-Iodo-6-methoxyaniline
5g
$ 401.00

Apolloscientific
2-Iodo-6-methoxyaniline
1g
$ 102.00

Apolloscientific
2-Iodo-6-methoxyaniline
250mg
$ 44.00

Total 15 raw suppliers

Chemical Property of 2-Iodo-6-methoxyaniline

Chemical Property:

Boiling Point:291.0±25.0 °C(Predicted)
PKA:2.48±0.10(Predicted)
PSA：35.25000
Density:1.807±0.06 g/cm3(Predicted)
LogP:2.46320
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:248.96506
Heavy Atom Count:10
Complexity:110

Purity/Quality:

97% ^*data from raw suppliers

2-Iodo-6-methoxyaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Iodo-6-methoxyaniline

There total 3 articles about 2-Iodo-6-methoxyaniline 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: 92.0%

: 194869-15-3
2-(N-tert-butoxycarbonylamino)-1-iodo-3-methoxybenzene

: 354574-31-5
2-iodo-6-methoxybenzenamine

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 0 - 25 ℃; for 1.5h;
DOI:10.1039/c6ob00074f

Reference yield:

: 90-04-0
2-methoxy-phenylamine

: 354574-31-5
2-iodo-6-methoxybenzenamine

Guidance literature:: Multi-step reaction with 3 steps

1.1: 100 percent / tetrahydrofuran / Heating

2.1: t-BuLi / diethyl ether; pentane / 3 h / -20 °C

2.2: 47 percent / iodine / diethyl ether; pentane / -90 - 20 °C

3.1: CF₃COOH / CH₂Cl₂ / 3 h / 20 °C

With tert.-butyl lithium; trifluoroacetic acid; In tetrahydrofuran; diethyl ether; dichloromethane; pentane;
DOI:10.1002/anie.200604038

Reference yield:

: 154150-18-2
tert-butyl 2-methoxyphenylcarbamate

: 354574-31-5
2-iodo-6-methoxybenzenamine

Guidance literature:: Multi-step reaction with 2 steps

1.1: t-BuLi / diethyl ether; pentane / 3 h / -20 °C

1.2: 47 percent / iodine / diethyl ether; pentane / -90 - 20 °C

2.1: CF₃COOH / CH₂Cl₂ / 3 h / 20 °C

With tert.-butyl lithium; trifluoroacetic acid; In diethyl ether; dichloromethane; pentane;
DOI:10.1002/anie.200604038