1-(2,4-Dichlorophenyl)propan-2-amine

Base Information

Chemical Name:1-(2,4-Dichlorophenyl)propan-2-amine
CAS No.:32560-77-3
Molecular Formula:C₉H₁₁Cl₂N
Molecular Weight:204.099
Hs Code.:
European Community (EC) Number:816-947-5
Mol file:32560-77-3.mol

Synonyms:1-(2,4-dichlorophenyl)propan-2-amine;32560-77-3;SCHEMBL1952766;WFXOKSCQUWGEEH-UHFFFAOYSA-N;AKOS000163502;AKOS016902761;2-(2,4-dichlorophenyl)-1-methyl-ethylamine;[2-(2,4-dichlorophenyl)-1-methylethyl]amine;2-(2,4-dichloro-phenyl)-1-methyl-ethylamine;EN300-59844;N11064;Z285143988

Suppliers and Price of 1-(2,4-Dichlorophenyl)propan-2-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
1-(2,4-dichlorophenyl)propan-2-amine
250mg
$ 310.00

TRC
1-(2,4-dichlorophenyl)propan-2-amine
50mg
$ 90.00

TRC
1-(2,4-dichlorophenyl)propan-2-amine
25mg
$ 45.00

American Custom Chemicals Corporation
1-(2,4-DICHLOROPHENYL)PROPAN-2-AMINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-(2,4-DICHLOROPHENYL)PROPAN-2-AMINE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-(2,4-DICHLOROPHENYL)PROPAN-2-AMINE 95.00%
1G
$ 852.55

AK Scientific
1-(2,4-Dichlorophenyl)propan-2-amine
10g
$ 1836.00

Total 5 raw suppliers

Chemical Property of 1-(2,4-Dichlorophenyl)propan-2-amine

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:203.0268547
Heavy Atom Count:12
Complexity:141

Purity/Quality:

99% ^*data from raw suppliers

1-(2,4-dichlorophenyl)propan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CC1=C(C=C(C=C1)Cl)Cl)N

Technology Process of 1-(2,4-Dichlorophenyl)propan-2-amine

There total 4 articles about 1-(2,4-Dichlorophenyl)propan-2-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: 98.0%

: 52287-58-8
(E)-2,4-dichloro-1-(2-nitroprop-1-en-1-yl)benzene

: 32560-77-3,32633-69-5,32659-51-1
2-(2,4-dichloro-phenyl)-1-methyl-ethylamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1.16667h; Heating / reflux;

Reference yield: 91.0%

: 52287-58-8,18982-44-0
1-(2,4-Dichlorphenyl)-2-nitropropen

: 32560-77-3,32633-69-5,32659-51-1
2-(2,4-dichloro-phenyl)-1-methyl-ethylamine

Guidance literature:: 1-(2,4-Dichlorphenyl)-2-nitropropen; With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 1h; Heating / reflux;

With water; In tetrahydrofuran; at 0 ℃;

Reference yield:

: 874-42-0
2,4-dichlorobenzaldeyhde

: 32560-77-3,32633-69-5,32659-51-1
2-(2,4-dichloro-phenyl)-1-methyl-ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: NH₄OAc / acetic acid

2: LiAlH₄

With lithium aluminium tetrahydride; ammonium acetate; In acetic acid;
DOI:10.1021/jm00256a016