N-(4-methylbenzyl)cyclopropanamine

Base Information

Chemical Name:N-(4-methylbenzyl)cyclopropanamine
CAS No.:70894-72-3
Molecular Formula:C₁₁H₁₅N
Molecular Weight:161.247
Hs Code.:
European Community (EC) Number:820-444-6
ChEMBL ID:CHEMBL3229270
DSSTox Substance ID:DTXSID60405956
Wikidata:Q82210741

Synonyms:N-(4-methylbenzyl)cyclopropanamine;70894-72-3;Cyclopropyl-(4-methyl-benzyl)-amine;N-[(4-methylphenyl)methyl]cyclopropanamine;1213865-94-1;SCHEMBL2731922;CHEMBL3229270;DTXSID60405956;AKOS000131902;NCGC00340370-01;AM101169;BB 0218362;EN300-31715;AB01332067-02;Z86138895

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

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
Cyclopropyl-(4-methylphenyl)amine
50mg
$ 90.00

American Custom Chemicals Corporation
N-(4-METHYLBENZYL)CYCLOPROPANAMINE 95.00%
5G
$ 1717.07

American Custom Chemicals Corporation
N-(4-METHYLBENZYL)CYCLOPROPANAMINE 95.00%
2.5G
$ 1337.31

American Custom Chemicals Corporation
N-(4-METHYLBENZYL)CYCLOPROPANAMINE 95.00%
1G
$ 910.76

AK Scientific
N-(4-Methylbenzyl)cyclopropanamine
500mg
$ 268.00

Absolute Chiral
N-(4-methylbenzyl)cyclopropanamine 95%
100 mg
$ 108.00

Total 5 raw suppliers

Chemical Property of N-(4-methylbenzyl)cyclopropanamine

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:161.120449483
Heavy Atom Count:12
Complexity:132

Purity/Quality:

99% ^*data from raw suppliers

Cyclopropyl-(4-methylphenyl)amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CNC2CC2

Technology Process of N-(4-methylbenzyl)cyclopropanamine

There total 4 articles about N-(4-methylbenzyl)cyclopropanamine 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: 83.3%

: 70894-72-3
N-(p-methylbenzyl)cyclopropylamine

Guidance literature:

Reference yield:

: 104-87-0
4-methyl-benzaldehyde

: 765-30-0
Cyclopropylamine

: 70894-72-3
N-(p-methylbenzyl)cyclopropylamine

Guidance literature:: 4-methyl-benzaldehyde; Cyclopropylamine; In methanol; at 80 ℃; for 12h;

With sodium tetrahydroborate; In methanol; at 20 ℃; for 6h;
DOI:10.1021/acs.jmedchem.0c01450