3-ISOPROPOXYANILINE

Base Information

Chemical Name:3-ISOPROPOXYANILINE
CAS No.:41406-00-2
Molecular Formula:C9H13NO
Molecular Weight:151.208
Hs Code.:2922299090
Mol file:41406-00-2.mol

Synonyms:3-(Isopropyloxy)aniline;3-Isopropoxyaniline;3-Isopropoxybenzenamine;m-(Isopropyloxy)aniline;m-Aminophenyl isopropyl ether;m-Isopropoxyaniline;3-(Propan-2-yloxy)aniline;

Suppliers and Price of 3-ISOPROPOXYANILINE

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
m-Isopropoxyaniline
100g
$ 440.00

TRC
m-Isopropoxyaniline
25g
$ 110.00

Sigma-Aldrich
3-Isopropoxyaniline 97%
25g
$ 58.70

Medical Isotopes, Inc.
m-Isopropoxyaniline
5 g
$ 565.00

Medical Isotopes, Inc.
m-Isopropoxyaniline
100 g
$ 940.00

Medical Isotopes, Inc.
m-Isopropoxyaniline
25 g
$ 610.00

Matrix Scientific
3-Isopropoxy-phenylamine
500mg
$ 100.00

Crysdot
3-Isopropoxyaniline 95+%
500g
$ 426.00

Chemenu
3-isopropoxyaniline 95%
500g
$ 399.00

Atlantic Research Chemicals
3-Isopropoxyaniline 95%
1gm:
$ 21.21

Total 57 raw suppliers

Chemical Property of 3-ISOPROPOXYANILINE

Chemical Property:

Vapor Pressure:0.0131mmHg at 25°C
Refractive Index:n20/D 1.5500(lit.)
Boiling Point:259.2 °C at 760 mmHg
PKA:4.54±0.10(Predicted)
Flash Point:114.7 °C
PSA：35.25000
Density:1.014 g/cm³
LogP:2.63720
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

99%, ^*data from raw suppliers

m-Isopropoxyaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

Useful:

Uses m-Isopropoxyaniline is a reactant used in the preparation of [1,2,3]triazolo[4,5-d]pyrimidinones as inhibitors of Chikungunya virus replication.

Technology Process of 3-ISOPROPOXYANILINE

There total 11 articles about 3-ISOPROPOXYANILINE 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: 98.0%