1-(3,5-Difluorophenyl)propan-1-amine

Base Information

Chemical Name:1-(3,5-Difluorophenyl)propan-1-amine
CAS No.:473732-61-5
Molecular Formula:C9H11F2N
Molecular Weight:171.18700
Hs Code.:2921199990
DSSTox Substance ID:DTXSID80593783
Mol file:473732-61-5.mol

Synonyms:473732-61-5;1-(3,5-difluorophenyl)propan-1-amine;1-(3,5-Difluorophenyl)propylamine;SCHEMBL12261531;DTXSID80593783;MFCD07784282;AKOS006038719;AS-49811;N10826;A827196;Benzenemethanamine, alpha-ethyl-3,5-difluoro-, (alphaS)-(1S)-1-(3,5-difluorophenyl)propan-1-amine

Suppliers and Price of 1-(3,5-Difluorophenyl)propan-1-amine

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

SynQuest Laboratories
1-(3,5-Difluorophenyl)propylamine 97%
1 g
$ 255.00

SynQuest Laboratories
1-(3,5-Difluorophenyl)propylamine 97%
250 mg
$ 85.00

Crysdot
1-(3,5-Difluorophenyl)propan-1-amine 97%
5g
$ 719.00

American Custom Chemicals Corporation
1-(3,5-DIFLUOROPHENYL)PROPYLAMINE 95.00%
1G
$ 872.03

American Custom Chemicals Corporation
1-(3,5-DIFLUOROPHENYL)PROPYLAMINE 95.00%
250MG
$ 675.68

Total 9 raw suppliers

Chemical Property of 1-(3,5-Difluorophenyl)propan-1-amine

Chemical Property:

Vapor Pressure:0.388mmHg at 25°C
Boiling Point:197oC at 760 mmHg
Flash Point:86.5oC
PSA：26.02000
Density:1.129g/cm3
LogP:3.07490
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:171.08595568
Heavy Atom Count:12
Complexity:131

Purity/Quality:

97% ^*data from raw suppliers

1-(3,5-Difluorophenyl)propylamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC(=CC(=C1)F)F)N

Technology Process of 1-(3,5-Difluorophenyl)propan-1-amine

There total 5 articles about 1-(3,5-Difluorophenyl)propan-1-amine 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: 90.0%