4-(4-Chlorophenyl)butan-1-amine

Base Information

Chemical Name:4-(4-Chlorophenyl)butan-1-amine
CAS No.:63998-62-9
Molecular Formula:C10H14ClN
Molecular Weight:183.681
Hs Code.:2921499090
DSSTox Substance ID:DTXSID60444663
Nikkaji Number:J3.550.049I
Wikidata:Q82262871

Synonyms:4-(4-chlorophenyl)butan-1-amine;63998-62-9;VT1079;p-chlorophenylbutylamine;4-(p-chlorophenyl)butylamine;SCHEMBL1570115;DTXSID60444663;DBRKOJIBBAJAII-UHFFFAOYSA-N;4-(4-Chlorophenyl)butane-1-amine;MFCD09886649;AKOS013464079;AB54564;AS-60660;CS-0059809;J3.550.049I;EN300-1983460

Suppliers and Price of 4-(4-Chlorophenyl)butan-1-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

American Custom Chemicals Corporation
4-(4-CHLOROPHENYL)BUTAN-1-AMINE 95.00%
5MG
$ 499.50

AK Scientific
4-(4-chlorophenyl)butan-1-amine
1g
$ 357.20

AK Scientific
4-(4-chlorophenyl)butan-1-amine
250mg
$ 137.60

Total 8 raw suppliers

Chemical Property of 4-(4-Chlorophenyl)butan-1-amine

Chemical Property:

Boiling Point:75-80 °C(Press: 0.2-0.25 Torr)
PKA:10.48±0.10(Predicted)
PSA：26.02000
Density:1.074±0.06 g/cm3(Predicted)
LogP:3.32170
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:183.0814771
Heavy Atom Count:12
Complexity:108

Purity/Quality:

98%min ^*data from raw suppliers

4-(4-CHLOROPHENYL)BUTAN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CCCCN)Cl

Technology Process of 4-(4-Chlorophenyl)butan-1-amine

There total 10 articles about 4-(4-Chlorophenyl)butan-1-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: 82.0%

: 1026465-42-8
2-[4-(4-Chloro-phenyl)-butyl]-isoindole-1,3-dione

: 63998-62-9
4-(4-chlorophenyl)-butylamine

Guidance literature:: With hydrazine hydrate; In ethanol; at 120 ℃; for 0.25h; Microwave irradiation;
DOI:10.1016/j.bmcl.2013.09.052

Reference yield: 72.0%

: 4521-18-0
4-(4-Chlorophenyl)butyric acid amide

: 63998-62-9
4-(4-chlorophenyl)-butylamine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at 25 ℃; for 4h;
DOI:10.1021/jm00350a012

Reference yield:

: 74591-94-9,74592-05-5
N-[4-(p-chlorophenyl)-3-butenyl]phthalimide

: 63998-62-9
4-(4-chlorophenyl)-butylamine

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / 10percent Pd/C / dioxane; ethanol / 3 h / 760 Torr / Ambient temperature

2: MeNH₂ / methanol / 14 h / Ambient temperature

With hydrogen; methylamine; palladium on activated charcoal; In 1,4-dioxane; methanol; ethanol;
DOI:10.1021/jm9707840