Benzenepropanamine, 2-chloro-N-methyl-

Base Information

Chemical Name:Benzenepropanamine, 2-chloro-N-methyl-
CAS No.:103273-66-1
Molecular Formula:C₁₀H₁₄ClN
Molecular Weight:183.681
Hs Code.:
DSSTox Substance ID:DTXSID401293705

Synonyms:103273-66-1;BENZENEPROPANAMINE, 2-CHLORO-N-METHYL-;[3-(2-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE;SCHEMBL11397793;DTXSID401293705;2-Chloro-N-methylbenzenepropanamine;N-Methyl-2-chlorobenzenepropanamine;AKOS005217455;AB38777;F80123

Suppliers and Price of Benzenepropanamine, 2-chloro-N-methyl-

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

American Custom Chemicals Corporation
[3-(2-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE 95.00%
5MG
$ 501.47

Activate Scientific
N-Methyl-2-chlorobenzenepropanamine 97%
1 g
$ 436.00

Activate Scientific
N-Methyl-2-chlorobenzenepropanamine 97%
250 mg
$ 221.00

Acrotein
N-Methyl-2-chlorobenzenepropanamine 97%
0.5g
$ 220.00

Total 2 raw suppliers

Chemical Property of Benzenepropanamine, 2-chloro-N-methyl-

Chemical Property:

Boiling Point:109-112 °C(Press: 12 Torr)
PKA:10.49±0.10(Predicted)
Density:1.043±0.06 g/cm3(Predicted)
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:183.0814771
Heavy Atom Count:12
Complexity:116

Purity/Quality:

99% ^*data from raw suppliers

[3-(2-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CNCCCC1=CC=CC=C1Cl

Technology Process of Benzenepropanamine, 2-chloro-N-methyl-

There total 3 articles about Benzenepropanamine, 2-chloro-N-methyl- 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:

: 1643-28-3
3-(2-chlorophenyl)propanoic acid

: 74-89-5
methylamine

: 103273-66-1
N-[3-(2-chlorophenyl)propyl]-N-methylamine

Guidance literature:: 3-(2-chlorophenyl)propanoic acid; With 1,1'-carbonyldiimidazole; In dichloromethane; at 20 ℃; for 115h;

methylamine; In dichloromethane; water; at 0 - 20 ℃;

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 60 ℃; for 6h; Further stages.;
DOI:10.1021/jm020291h

Reference yield:

: 103753-47-5
N-methyl-3-(2-chlorophenyl)propionamide

: 103273-66-1
N-[3-(2-chlorophenyl)propyl]-N-methylamine

Guidance literature:: With lithium aluminium tetrahydride;

Reference yield:

: 52085-97-9
3-(2-chlorophenyl)propionyl chloride

: 103273-66-1
N-[3-(2-chlorophenyl)propyl]-N-methylamine

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous NaOH

2: LiAlH₄

With sodium hydroxide; lithium aluminium tetrahydride;