N-(4-methylbenzyl)-N-propylamine

Base Information

Chemical Name:N-(4-methylbenzyl)-N-propylamine
CAS No.:39190-96-0
Molecular Formula:C11H17N
Molecular Weight:163.263
Hs Code.:2921499090
DSSTox Substance ID:DTXSID70405881
Nikkaji Number:J997.540C
Wikidata:Q82210613
Mol file:39190-96-0.mol

Synonyms:N-(4-methylbenzyl)-N-propylamine;39190-96-0;N-(4-Methylbenzyl)propan-1-amine;N-[(4-methylphenyl)methyl]propan-1-amine;[(4-methylphenyl)methyl](propyl)amine;N-Propyl-4-methylbenzylamine;SCHEMBL6397368;DTXSID70405881;MFCD04503863;AKOS000201081;SB75809;EN300-12084;C78190

Suppliers and Price of N-(4-methylbenzyl)-N-propylamine

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
[(4-methylphenyl)methyl](propyl)amine
50mg
$ 130.00

American Custom Chemicals Corporation
N-(4-METHYLBENZYL)-N-PROPYLAMINE 95.00%
1G
$ 692.46

AK Scientific
N-(4-Methylbenzyl)-N-propylamine
2.5g
$ 386.00

Acrotein
N-(4-Methylbenzyl)propan-1-amine 97%
25g
$ 770.00

Total 11 raw suppliers

Chemical Property of N-(4-methylbenzyl)-N-propylamine

Chemical Property:

Vapor Pressure:0.0524mmHg at 25°C
Refractive Index:1.504
Boiling Point:234.6 °C at 760 mmHg
Flash Point:94.8 °C
PSA：12.03000
Density:0.905 g/cm³
LogP:2.88550
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:163.136099547
Heavy Atom Count:12
Complexity:104

Purity/Quality:

99% ^*data from raw suppliers

[(4-methylphenyl)methyl](propyl)amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNCC1=CC=C(C=C1)C

Technology Process of N-(4-methylbenzyl)-N-propylamine

There total 11 articles about N-(4-methylbenzyl)-N-propylamine 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: 88.0%

: 107-10-8,42939-71-9
propylamine

: 104-87-0
4-methyl-benzaldehyde

: 39190-96-0
N-(4-methylbenzyl)-N-propylamine

Guidance literature:: With acetic acid; 1-hydrosilatrane; at 20 ℃; for 1h; Green chemistry;
DOI:10.1002/adsc.201700079

Reference yield: 68.0%

: 71-23-8
propan-1-ol

: 104-84-7
para-methylbenzylamine

: 39190-96-0
N-(4-methylbenzyl)-N-propylamine

Guidance literature:: With μ-diiodo-di((η5-pentamethylcyclopentadienyl)(iodo)iridium); In water; at 115 ℃; for 10h; Inert atmosphere;
DOI:10.1039/b923083a