Phenol, m-(2-(N-propylphenethylamino)ethyl)-, benzoate, fumarate (1:1)

Base Information

Chemical Name:Phenol, m-(2-(N-propylphenethylamino)ethyl)-, benzoate, fumarate (1:1)
CAS No.:65934-60-3
Molecular Formula:C30H33NO6
Molecular Weight:503.5861
Hs Code.:

Synonyms:Phenol, m-(2-(N-propylphenethylamino)ethyl)-, benzoate, fumarate (1:1);Phenethylamine, 3-benzoyloxy-N-(2-phenethyl)-N-propyl-, fumarate (1:1);Phenol, 3-(2-((2-phenylethyl)propylamino)ethyl)-, benzoate (ester), (ZE)-2-butenedioate (1;1);65934-60-3;C26H29NO2.C4H4O4;C26-H29-N-O2.C4-H4-O4;LS-105096;Phenol, 3-[2-[(2-phenylethyl)propylamino]ethyl]-, benzoate (ester), (E)-2-butenedioate (1:1) (salt)

Suppliers and Price of Phenol, m-(2-(N-propylphenethylamino)ethyl)-, benzoate, fumarate (1:1)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Phenol, m-(2-(N-propylphenethylamino)ethyl)-, benzoate, fumarate (1:1)

Chemical Property:

Vapor Pressure:2.28E-11mmHg at 25°C
Boiling Point:531.3°C at 760 mmHg
Flash Point:156.6°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:503.23078777
Heavy Atom Count:37
Complexity:573

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O

Technology Process of Phenol, m-(2-(N-propylphenethylamino)ethyl)-, benzoate, fumarate (1:1)

There total 1 articles about Phenol, m-(2-(N-propylphenethylamino)ethyl)-, benzoate, fumarate (1:1) 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: