(R)-1-Cyclopropylethylamine

Base Information Edit

Chemical Name:(R)-1-Cyclopropylethylamine
CAS No.:6240-96-6
Molecular Formula:C5H11 N
Molecular Weight:85.149
Hs Code.:2921300090
European Community (EC) Number:662-802-2
DSSTox Substance ID:DTXSID90426811
Nikkaji Number:J2.609.233G
Wikidata:Q72460808
Mol file:6240-96-6.mol

Synonyms:(R)-1-CYCLOPROPYLETHYLAMINE;6240-96-6;(R)-1-Cyclopropylethanamine;(1R)-1-cyclopropylethanamine;(1R)-1-cyclopropylethan-1-amine;(R)-1-(Cyclopropylethyl)amine;(R)-1-cyclopropylethan-1-amine;DTXSID90426811;IXCXVGWKYIDNOS-SCSAIBSYSA-N;(R)-1-Cyclopropylethylamine, 95%;MFCD08064288;AKOS017343701;(R)-alpha-Methylcyclopropanemethylamine;(R)-1-Cyclopropylethylamine, AldrichCPR;AM804149;CS-0183099;EN300-84011;(R)-1-Cyclopropylethylamine, ChiPros(R), produced by BASF, 99%

Suppliers and Price of (R)-1-Cyclopropylethylamine

Supply Marketing:Edit

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

American Custom Chemicals Corporation
(1R)-1-CYCLOPROPYLETHAN-1-AMINE 95.00%
5G
$ 2898.78

American Custom Chemicals Corporation
(1R)-1-CYCLOPROPYLETHAN-1-AMINE 95.00%
2.5G
$ 2098.23

American Custom Chemicals Corporation
(1R)-1-CYCLOPROPYLETHAN-1-AMINE 95.00%
1G
$ 220.29

Total 20 raw suppliers

Chemical Property of (R)-1-Cyclopropylethylamine Edit

Chemical Property:

Vapor Pressure:33.4mmHg at 25°C
Melting Point:-68℃
Boiling Point:103 ºC
PKA:10.87±0.29(Predicted)
Flash Point:9 ºC
PSA：26.02000
Density:0.920
LogP:1.44390
Sensitive.:Air Sensitive
Water Solubility.:Miscible with water.
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:85.089149355
Heavy Atom Count:6
Complexity:47.9

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1R)-1-CYCLOPROPYLETHAN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 10-25-34-52
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1CC1)N
Isomeric SMILES:C[C@H](C1CC1)N
Uses (R)-1-Cyclopropylethylamine is used for resolution of organic compounds in organic synthesis.

Technology Process of (R)-1-Cyclopropylethylamine

There total 10 articles about (R)-1-Cyclopropylethylamine 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

Reference yield:

: 72-19-5,134357-96-3,7013-32-3,82822-12-6
L-threonine

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

: 765-43-5
Cyclopropyl methyl ketone

: 1492-24-6
L-2-aminobutyric acid

: 6240-96-6,195604-39-8
(1R)-1-cyclopropylethan-1-amine

Guidance literature:: With (S)-selective ω-transaminase from Ochrobactrum anthropi; L-threonine deaminase from Escherichia coli; pyridoxal 5'-phosphate; at 37 ℃; for 8h; pH=7.5; optical yield given as %ee; enantioselective reaction; aq. phosphate buffer; Resolution of racemate; Enzymatic reaction;
DOI:10.1039/c2gc35615e