ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)

Base Information

Chemical Name:ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)
CAS No.:220352-38-5
Molecular Formula:C9H9F2N
Molecular Weight:169.1713
Hs Code.:2921490090
European Community (EC) Number:606-906-8
UNII:OIY4B72TG1
DSSTox Substance ID:DTXSID70431443
Nikkaji Number:J2.688.120J
Wikidata:Q72463770
ChEMBL ID:CHEMBL4589166
Mol file:220352-38-5.mol

Synonyms:CYC027

Suppliers and Price of ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)

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
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
500mg
$ 200.00

TRC
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
250mg
$ 120.00

TRC
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
100mg
$ 60.00

SynQuest Laboratories
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropan-1-amine 96%
250 mg
$ 550.00

SynQuest Laboratories
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropan-1-amine 96%
1 g
$ 1250.00

Matrix Scientific
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 95+%
1g
$ 1304.00

J&W Pharmlab
(1R,2S)-2-(3,4-Difluoro-phenyl)-cyclopropylamine 98%
5g
$ 4830.00

J&W Pharmlab
(1R,2S)-2-(3,4-Difluoro-phenyl)-cyclopropylamine 98%
1g
$ 1380.00

J&W Pharmlab
(1R,2S)-2-(3,4-Difluoro-phenyl)-cyclopropylamine 98%
500mg
$ 740.00

J&W Pharmlab
(1R,2S)-2-(3,4-Difluoro-phenyl)-cyclopropylamine 98%
250mg
$ 420.00

Total 93 raw suppliers

Chemical Property of ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)

Chemical Property:

Vapor Pressure:0.172mmHg at 25°C
Refractive Index:1.539
Boiling Point:212.531 °C at 760 mmHg
PKA:8.07±0.70(Predicted)
Flash Point:98.963 °C
PSA：26.02000
Density:1.268 g/cm³
LogP:2.47970
Storage Temp.:2-8°C(protect from light)
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:169.07030562
Heavy Atom Count:12
Complexity:174

Purity/Quality:

98% ^*data from raw suppliers

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C1N)C2=CC(=C(C=C2)F)F
Isomeric SMILES:C1[C@H]([C@@H]1N)C2=CC(=C(C=C2)F)F
Uses (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine is a useful building block

Technology Process of ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)

There total 87 articles about ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) 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: 95.5%