Cyclopropyl-(2-fluoro-benzyl)-amine

Base Information

Chemical Name:Cyclopropyl-(2-fluoro-benzyl)-amine
CAS No.:625435-02-1
Molecular Formula:C10H12FN
Molecular Weight:165.21
Hs Code.:2921490090
DSSTox Substance ID:DTXSID10360122
Wikidata:Q82141694
Mol file:625435-02-1.mol

Synonyms:Cyclopropyl-(2-fluoro-benzyl)-amine;625435-02-1;N-[(2-fluorophenyl)methyl]cyclopropanamine;N-(2-fluorobenzyl)cyclopropanamine;Benzenemethanamine, N-cyclopropyl-2-fluoro- (9CI);SCHEMBL696339;Cyclopropyl(2-fluorobenzyl)amine;DTXSID10360122;N-Cyclopropyl-2-fluorobenzylamine;Cyclopropyl-(2-fluorobenzyl)amine;UZYPFBRRGVZJNV-UHFFFAOYSA-N;HMS1704O11;MFCD04035532;STL372690;AKOS000200520;AM101045;TS-02221;BB 0218374;CS-0208427;EN300-13470;J-522914

Suppliers and Price of Cyclopropyl-(2-fluoro-benzyl)-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

TRC
N-[(2-Fluorophenyl)methyl]cyclopropanamine
250mg
$ 75.00

SynQuest Laboratories
N-[(2-Fluorophenyl)methyl]cyclopropanamine
250 mg
$ 300.00

Matrix Scientific
Cyclopropyl-(2-fluoro-benzyl)-amine
1g
$ 378.00

Crysdot
N-(2-Fluorobenzyl)cyclopropanamine 97%
5g
$ 339.00

Crysdot
N-(2-Fluorobenzyl)cyclopropanamine 97%
10g
$ 564.00

Atlantic Research Chemicals
N-(2-Fluorobenzyl)cyclopropanamine 95%
250mgs:
$ 102.50

Apolloscientific
N-[(2-Fluorophenyl)methyl]cyclopropanamine 97%
5g
$ 445.00

Apolloscientific
N-[(2-Fluorophenyl)methyl]cyclopropanamine 97%
1g
$ 150.00

American Custom Chemicals Corporation
N-(2-FLUOROBENZYL)CYCLOPROPANAMINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
N-(2-FLUOROBENZYL)CYCLOPROPANAMINE 95.00%
2.5G
$ 1227.82

Total 10 raw suppliers

Chemical Property of Cyclopropyl-(2-fluoro-benzyl)-amine

Chemical Property:

Boiling Point:231.3±15.0 °C(Predicted)
PKA:7.78±0.20(Predicted)
PSA：12.03000
Density:1.09±0.1 g/cm3(Predicted)
LogP:2.46860
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.095377549
Heavy Atom Count:12
Complexity:145

Purity/Quality:

98%min ^*data from raw suppliers

N-[(2-Fluorophenyl)methyl]cyclopropanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1NCC2=CC=CC=C2F

Technology Process of Cyclopropyl-(2-fluoro-benzyl)-amine

There total 2 articles about Cyclopropyl-(2-fluoro-benzyl)-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:

: 446-52-6
2-Fluorobenzaldehyde

: 765-30-0
Cyclopropylamine

: 625435-02-1
N-cyclopropyl-2-fluorobenzylamine

Guidance literature:: 2-Fluorobenzaldehyde; Cyclopropylamine; In methanol; for 2h;

With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; for 4h;

Reference yield:

: 625435-02-1
N-cyclopropyl-2-fluorobenzylamine

Guidance literature:

Reference yield: 33.8%

: 625435-02-1
N-cyclopropyl-2-fluorobenzylamine

: 7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid

: 1609379-98-7
7-chloro-[N-cyclopropyl-N-(2-fluorobenzyl)]-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide

Guidance literature:: 7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; water; at 0 ℃; for 0.333333h;

N-cyclopropyl-2-fluorobenzylamine; In dichloromethane; water; at 0 - 20 ℃; for 9h;
DOI:10.1016/j.ejmech.2014.04.031