(2-Cyclohex-1-EN-1-ylethyl)(4-methylbenzyl)amine

Base Information

Chemical Name:(2-Cyclohex-1-EN-1-ylethyl)(4-methylbenzyl)amine
CAS No.:356530-85-3
Molecular Formula:C₁₆H₂₃N
Molecular Weight:229.365
Hs Code.:
DSSTox Substance ID:DTXSID20365148
Wikidata:Q82149580
ChEMBL ID:CHEMBL1625437

Synonyms:356530-85-3;(2-CYCLOHEX-1-EN-1-YLETHYL)(4-METHYLBENZYL)AMINE;2-(cyclohexen-1-yl)-N-[(4-methylphenyl)methyl]ethanamine;CHEMBRDG-BB 6587154;AN-329/15537082;2-(cyclohex-1-en-1-yl)-N-(4-methylbenzyl)ethanamine;N-[2-(1-cyclohexen-1-yl)ethyl]-N-(4-methylbenzyl)amine;CHEMBL1625437;SCHEMBL23004911;DTXSID20365148;STK122240;AKOS002623353;2-(cyclohexen-1-yl)-N-(p-tolylmethyl)ethanamine

Suppliers and Price of (2-Cyclohex-1-EN-1-ylethyl)(4-methylbenzyl)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
(2-CYCLOHEX-1-EN-1-YLETHYL)(4-METHYLBENZYL)AMINE 95.00%
5MG
$ 496.62

Total 3 raw suppliers

Chemical Property of (2-Cyclohex-1-EN-1-ylethyl)(4-methylbenzyl)amine

Chemical Property:

Vapor Pressure:6.78E-05mmHg at 25°C
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:229.183049738
Heavy Atom Count:17
Complexity:236

Purity/Quality:

99% ^*data from raw suppliers

(2-CYCLOHEX-1-EN-1-YLETHYL)(4-METHYLBENZYL)AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CNCCC2=CCCCC2

Technology Process of (2-Cyclohex-1-EN-1-ylethyl)(4-methylbenzyl)amine

There total 1 articles about (2-Cyclohex-1-EN-1-ylethyl)(4-methylbenzyl)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: 39.0%

: 104-87-0
4-methyl-benzaldehyde

: 3399-73-3
2-(1-cyclohexenyl)ethylamine

: 356530-85-3
2-(cyclohex-1-en-1-yl)-N-(4-methylbenzyl)ethan-1-amine

Guidance literature:: 4-methyl-benzaldehyde; 2-(1-cyclohexenyl)ethylamine; In methanol; at 100 ℃; for 2h;

With methanol; sodium tetrahydroborate; at 60 ℃; for 6h;