(R)-1-(4-Chlorophenyl)ethanamine hydrochloride

Base Information

Chemical Name:(R)-1-(4-Chlorophenyl)ethanamine hydrochloride
CAS No.:1167414-87-0
Molecular Formula:C₈H₁₀ClN*(x)ClH
Molecular Weight:192.08564
Hs Code.:
DSSTox Substance ID:DTXSID10704168
Mol file:1167414-87-0.mol

Synonyms:(R)-1-(4-Chlorophenyl)ethanamine hydrochloride;1167414-87-0;(1R)-1-(4-chlorophenyl)ethanamine;hydrochloride;(R)-1-(4-Chlorophenyl)ethylamine-HCl;(1R)-1-(4-Chlorophenyl)ethan-1-amine hydrochloride;(r)-(+)-1-(4-chlorophenyl)ethylamine hydrochloride;SCHEMBL2459100;DTXSID10704168;CS-B1284;MFCD12756978;AKOS015923160;(R)-1-(4-chlorophenyl)ethylamine HCl;CS-15086;EN300-253335;N10607;A893514;(1R)-1-(4-Chlorophenyl)ethan-1-amine--hydrogen chloride (1/1);Benzenemethanamine, 4-chloro-alpha-methyl-, hydrochloride (1:1), (alphaR)-

Suppliers and Price of (R)-1-(4-Chlorophenyl)ethanamine hydrochloride

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
(R)-(+)-1-(4-Chlorophenyl)ethylamineHydrochloride
500mg
$ 330.00

Crysdot
(R)-1-(4-Chlorophenyl)ethanaminehydrochloride 95+%
5g
$ 400.00

Crysdot
(R)-1-(4-Chlorophenyl)ethanaminehydrochloride 95+%
1g
$ 200.00

Chemenu
(R)-1-(4-Chlorophenyl)ethanaminehydrochloride 95%
1g
$ 408.00

American Custom Chemicals Corporation
(R)-1-(4-CHLOROPHENYL)ETHANAMINE HYDROCHLORIDE 95.00%
1G
$ 119.70

Alichem
(R)-1-(4-Chlorophenyl)ethanaminehydrochloride
1g
$ 400.00

Total 20 raw suppliers

Chemical Property of (R)-1-(4-Chlorophenyl)ethanamine hydrochloride

Chemical Property:

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:97.4

Purity/Quality:

99%, ^*data from raw suppliers

(R)-(+)-1-(4-Chlorophenyl)ethylamineHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)Cl)N.Cl
Isomeric SMILES:C[C@H](C1=CC=C(C=C1)Cl)N.Cl

Technology Process of (R)-1-(4-Chlorophenyl)ethanamine hydrochloride

There total 11 articles about (R)-1-(4-Chlorophenyl)ethanamine hydrochloride 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: 95.0%

: 1164111-41-4
C₈H₈ClN*ClH

: 1167414-87-0
C₈H₁₀ClN*ClH

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; 1,1'-bis[(S)-4,5-dihydro-3H-binaphtho[2,1-c:1',2'-e]phosphino]ferrocene; hydrogen; In methanol; dichloromethane; at 20 ℃; for 20h; under 7600.51 Torr; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1021/ja903319r

Reference yield: 92.0%

: 99-91-2
para-chloroacetophenone

: 1167414-87-0
C₈H₁₀ClN*(x)ClH

Guidance literature:: para-chloroacetophenone; With ammonium hydroxide; hydrogen; at 50 ℃; for 20h; under 7500.75 Torr; Autoclave;

With hydrogenchloride; In diethyl ether;
DOI:10.1002/cssc.202100553

Reference yield: 88.0%

: 1164111-41-4
C₈H₈ClN*ClH

: 56782-68-4,1167414-87-0
(S)-α-(p-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; enantioselective reaction; Inert atmosphere; Molecular sieve;
DOI:10.1055/s-0040-1706413