4-(cyclopropylmethoxy)aniline

Base Information

Chemical Name:4-(cyclopropylmethoxy)aniline
CAS No.:122828-48-2
Molecular Formula:C10H13NO
Molecular Weight:163.219
Hs Code.:
Mol file:122828-48-2.mol

Synonyms:4-(cyclopropylmethoxy)benzenamine;Benzenamine,4-(cyclopropylmethoxy);4-cyclopropylmethoxyaniline;4-(cyclopropylmethoxy)phenylamine;

Suppliers and Price of 4-(cyclopropylmethoxy)aniline

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-(Cyclopropylmethoxy)aniline
5mg
$ 45.00

Abosyn
4-(cyclopropylmethoxy)aniline 95%-98%
1g
$ 560.00

Total 6 raw suppliers

Chemical Property of 4-(cyclopropylmethoxy)aniline

Chemical Property:

PSA：35.25000
LogP:2.63880

Purity/Quality:

99%, ^*data from raw suppliers

4-(Cyclopropylmethoxy)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-(cyclopropylmethoxy)aniline

There total 6 articles about 4-(cyclopropylmethoxy)aniline 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: 99.0%

: 85002-74-0
1-{(cyclopropyl)methoxy}-4-nitrobenzene

: 122828-48-2
4-(cyclopropylmethoxy)benzenamine

Guidance literature:: With hydrogen; palladium 10% on activated carbon; In ethyl acetate; at 20 ℃; for 2h; under 2327.23 Torr;

Reference yield: 51.0%

: 122828-48-2
4-(cyclopropylmethoxy)benzenamine

Guidance literature:: With magnesium; ethylene dibromide; In tetrahydrofuran; Inert atmosphere;

With C₁₀H₁₇NO; In tetrahydrofuran; toluene; at -78 ℃; for 2h; Inert atmosphere;

Reference yield:

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 122828-48-2
4-(cyclopropylmethoxy)benzenamine

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / K₂CO₃ / dimethylformamide / 16 h / 20 °C

2: 52 percent / ethanol / tin(II)chloride dihydrate / 24 h / Heating

With ethanol; potassium carbonate; tin(ll) chloride; In N,N-dimethyl-formamide;
DOI:10.1021/jm058026u