1-CYCLOPROPYL-ETHYLAMINE

Base Information

Chemical Name:1-CYCLOPROPYL-ETHYLAMINE
CAS No.:1621-24-5
Molecular Formula:C₅H₁₁N
Molecular Weight:85.149
Hs Code.:2921300090
Mol file:1621-24-5.mol

Synonyms:Cyclopropanemethylamine,a-methyl- (7CI);1-Cyclopropylethanamine; 1-Cyclopropylethylamine

Suppliers and Price of 1-CYCLOPROPYL-ETHYLAMINE

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
1-Cyclopropylethylamine
1 g
$ 95.00

ChemBridge Corporation
(1-cyclopropylethyl)amine 95%
250 mg
$ 64.00

Biosynth Carbosynth
1-Cyclopropylethylamine
1 g
$ 400.00

Biosynth Carbosynth
1-Cyclopropylethylamine
500 mg
$ 300.00

Biosynth Carbosynth
1-Cyclopropylethylamine
250 mg
$ 200.00

Biosynth Carbosynth
1-Cyclopropylethylamine
5 g
$ 1000.00

Biosynth Carbosynth
1-Cyclopropylethylamine
2 g
$ 640.00

ACHEMBLOCK
(1-Cyclopropylethyl)amine 95%
5G
$ 600.00

ACHEMBLOCK
(1-Cyclopropylethyl)amine 95%
1G
$ 200.00

Total 23 raw suppliers

Chemical Property of 1-CYCLOPROPYL-ETHYLAMINE

Chemical Property:

Vapor Pressure:33.4mmHg at 25°C
Refractive Index:1.486
Boiling Point:102.6°Cat760mmHg
PKA:10.87±0.29(Predicted)
Flash Point:9.5°C
PSA：26.02000
Density:0.92g/cm³
LogP:1.44390
Storage Temp.:2-8°C(protect from light)

Purity/Quality:

99%, ^*data from raw suppliers

1-Cyclopropylethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): T
Hazard Codes:T
Statements: 25-36
Safety Statements: 26-45

MSDS Files:: SDS file from LookChem

Useful:

Uses 1-Cyclopropylethylamine is used as a reagent in the synthesis of amido pyrrolopyrazine JAK kinase inhibitors as potential antiinflammatory drugs.

Technology Process of 1-CYCLOPROPYL-ETHYLAMINE

There total 6 articles about 1-CYCLOPROPYL-ETHYLAMINE 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:

: 765-43-5
Cyclopropyl methyl ketone

: 100-46-9
benzylamine

: 6240-96-6,10367-78-9,1621-24-5,195604-39-8
1-cyclopropylethylamine

: 100-52-7
benzaldehyde

Guidance literature:: With S-selective ω-transaminase from paracoccus denitrificans transaminase; NAD; aldehyde dehydrogenase; In dimethyl sulfoxide; Reagent/catalyst; Enzymatic reaction;
DOI:10.1002/cctc.201900399