3-(1-Cyclopropylmethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol fumarate

Base Information

Chemical Name:3-(1-Cyclopropylmethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol fumarate
CAS No.:83010-56-4
Molecular Formula:C₄H₄O₄*C₁₅H₁₉NO
Molecular Weight:345.395
Hs Code.:
Mol file:83010-56-4.mol

Synonyms:3-(1-Cyclopropylmethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol fumarate;83010-56-4;Phenol, 3-(1-(cyclopropylmethyl)-1,2,5,6-tetrahydro-3-pyridinyl)-, (E)-2- butenedioate (2:1) (salt);LS-104296

Suppliers and Price of 3-(1-Cyclopropylmethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol fumarate

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-(1-CYCLOPROPYLMETHYL-1,2,5,6-TETRAHYDROPYRIDIN-3-YL)PHENOL FUMARATE 95.00%
5MG
$ 499.02

Total 4 raw suppliers

Chemical Property of 3-(1-Cyclopropylmethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol fumarate

Chemical Property:

Vapor Pressure:1.04E-06mmHg at 25°C
Boiling Point:392.1°C at 760 mmHg
Flash Point:204°C
PSA：121.54000
LogP:5.37020
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:574.30428706
Heavy Atom Count:42
Complexity:414

Purity/Quality:

99% ^*data from raw suppliers

3-(1-CYCLOPROPYLMETHYL-1,2,5,6-TETRAHYDROPYRIDIN-3-YL)PHENOL FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC(=C1)C2=CC(=CC=C2)O)CC3CC3.C1CN(CC(=C1)C2=CC(=CC=C2)O)CC3CC3.C(=CC(=O)O)C(=O)O
Isomeric SMILES:C1CN(CC(=C1)C2=CC(=CC=C2)O)CC3CC3.C1CN(CC(=C1)C2=CC(=CC=C2)O)CC3CC3.C(=C/C(=O)O)\C(=O)O

Technology Process of 3-(1-Cyclopropylmethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol fumarate

There total 1 articles about 3-(1-Cyclopropylmethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol fumarate 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: