1-(3-Chlorophenyl)ethanamine, HCl

Base Information

Chemical Name:1-(3-Chlorophenyl)ethanamine, HCl
CAS No.:39959-69-8
Molecular Formula:C8H11Cl2N
Molecular Weight:192.08564
Hs Code.:2921499090
Mol file:39959-69-8.mol

Synonyms:1-(3-Chlorophenyl)ethanamine, HCl;39959-69-8;1-(3-chlorophenyl)ethanamine hydrochloride;1-(3-chlorophenyl)ethan-1-amine hydrochloride;1-(3-chlorophenyl)ethanamine;hydrochloride;MFCD22383688;[(1R)-1-(3-chlorophenyl)ethyl]amine hydrochloride;SCHEMBL1002485;UZDXSKJUCKLUON-UHFFFAOYSA-N;1-(3-Chlorophenyl)ethanamine,HCl;AKOS026673685;AS-61483;SY332594;CS-0151400;1-(3-CHLOROPHENYL)ETHAN-1-AMINE HCL;EN300-296371;Y11266;(S)-1-(3-chlorophenyl)ethan-1-amine hydrochloride

Suppliers and Price of 1-(3-Chlorophenyl)ethanamine, HCl

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
1-(3-Chlorophenyl)ethanamineHydrochloride
1g
$ 175.00

Crysdot
1-(3-Chlorophenyl)ethanamine,HCl 95+%
5g
$ 301.00

Ambeed
1-(3-Chlorophenyl)ethanamine,HCl 95%
5g
$ 331.00

Ambeed
1-(3-Chlorophenyl)ethanamine,HCl 95%
1g
$ 94.00

Ambeed
1-(3-Chlorophenyl)ethanamine,HCl 95%
250mg
$ 51.00

AK Scientific
1-(3-Chlorophenyl)ethanamineHCl
5g
$ 291.00

Total 7 raw suppliers

Chemical Property of 1-(3-Chlorophenyl)ethanamine, HCl

Chemical Property:

PSA：26.02000
LogP:3.86200
Storage Temp.:Inert atmosphere,Room Temperature
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:191.0268547
Heavy Atom Count:11
Complexity:105

Purity/Quality:

99% ^*data from raw suppliers

1-(3-Chlorophenyl)ethanamineHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)Cl)N.Cl

Technology Process of 1-(3-Chlorophenyl)ethanamine, HCl

There total 3 articles about 1-(3-Chlorophenyl)ethanamine, HCl 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:

: 99-02-5
3'-Chloroacetophenone

: 39959-69-8
1-(3-chlorophenyl)ethylamine hydrochloride

Guidance literature:: 3'-Chloroacetophenone; With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; ammonium formate; In methanol; at 80 ℃; for 12h;

With hydrogenchloride; In water; ethyl acetate; Reflux;

Reference yield:

: 1164111-46-9
C₈H₈ClN*ClH

: 39959-69-8
1-(3-chlorophenyl)ethylamine hydrochloride

Guidance literature:: With 2,6-bis(3,5-bis(3,7-bis(trifluoromethyl)naphthalen-1-yl)phenyl)-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide; di-tert-butyl 1,4-dihydro-2,6-dimethyl-3,5-pyridine-dicarboxylate; In tert-butyl methyl ether; methyl cyclohexane; at 20 ℃; for 24h; Inert atmosphere; Molecular sieve;
DOI:10.1055/s-0040-1706413

Reference yield:

: 766-83-6
m-chlorophenylacetylene

: 39959-69-8
1-(3-chlorophenyl)ethylamine hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: chloro(1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene)gold(I); silver trifluoromethanesulfonate; water / methanol / 6 h / 120 °C

2.1: dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; ammonium formate / methanol / 12 h / 80 °C

2.2: Reflux

With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; chloro(1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene)gold(I); water; ammonium formate; silver trifluoromethanesulfonate; In methanol;