Cyclopropyl(4-fluorophenyl)methanamine

Base Information

Chemical Name:Cyclopropyl(4-fluorophenyl)methanamine
CAS No.:705-14-6
Molecular Formula:C10H12FN
Molecular Weight:165.21
Hs Code.:2921499090
DSSTox Substance ID:DTXSID301276128
Mol file:705-14-6.mol

Synonyms:cyclopropyl(4-fluorophenyl)methanamine;705-14-6;Cyclopropyl-(4-fluorophenyl)methanamine;SCHEMBL1239995;a-Cyclopropyl-4-fluoro-benzylamine;DTXSID301276128;AKOS000169092;AKOS022208653;SB45771;SB76186;SB76257;alpha-Cyclopropyl-4-fluorobenzenemethanamine;FT-0660229;EN300-72692;Y11734;1-CYCLOPROPYL-1-(4-FLUOROPHENYL)METHANAMINE;Z291232556

Suppliers and Price of Cyclopropyl(4-fluorophenyl)methanamine

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
a-Cyclopropyl-4-fluorobenzylamine
250 mg
$ 1277.00

American Custom Chemicals Corporation
CYCLOPROPYL-(4-FLUOROPHENYL)METHANAMINE 95.00%
5MG
$ 498.66

AK Scientific
Cyclopropyl(4-fluorophenyl)methanamine
500mg
$ 503.00

Acrotein
a-Cyclopropyl-4-fluoro-benzylamine 97%
5g
$ 916.67

Acrotein
a-Cyclopropyl-4-fluoro-benzylamine 97%
0.25g
$ 146.67

Total 7 raw suppliers

Chemical Property of Cyclopropyl(4-fluorophenyl)methanamine

Chemical Property:

PSA：26.02000
LogP:2.93580
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.095377549
Heavy Atom Count:12
Complexity:148

Purity/Quality:

98% ^*data from raw suppliers

a-Cyclopropyl-4-fluorobenzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C(C2=CC=C(C=C2)F)N

Technology Process of Cyclopropyl(4-fluorophenyl)methanamine

There total 3 articles about Cyclopropyl(4-fluorophenyl)methanamine 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: 86.9%

: (E)-cyclopropyl(4-fluorophenyl)methanone oxime

: 705-14-6,473732-88-6
α-cyclopropyl-4-fluorobenzylamine

Guidance literature:: With palladium on activated charcoal; hydrogen; acetic acid; In ethanol; at 20 ℃; for 12h;

Reference yield:

: 67038-80-6
1-cyclopropyl-1-(4-fluoro-phenyl)-methanone oxime

: 705-14-6,473732-88-6
α-cyclopropyl-4-fluorobenzylamine

Guidance literature:: With sodium ethanolate; In ethanol;

Reference yield:

: 772-31-6
cyclopropyl(4-fluorophenyl)methanone

: 705-14-6,473732-88-6
α-cyclopropyl-4-fluorobenzylamine

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine; hydroxylamine hydrochloride / ethanol / 12 h / 90 °C

2: palladium on activated charcoal; hydrogen; acetic acid / ethanol / 12 h / 20 °C

With palladium on activated charcoal; hydroxylamine hydrochloride; hydrogen; acetic acid; triethylamine; In ethanol;