4-Farnesyl-1-(alpha-naphthylmethyl)piperazine

Base Information

Chemical Name:4-Farnesyl-1-(alpha-naphthylmethyl)piperazine
CAS No.:67361-26-6
Molecular Formula:C30H42N2
Molecular Weight:430.67
Hs Code.:
Nikkaji Number:J77.295J
Mol file:67361-26-6.mol

Synonyms:BRN 0577591;4-Farnesyl-1-(alpha-naphthylmethyl)piperazine;67361-26-6;1-(alpha-Naphthylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine;Piperazine, 1-(alpha-naphthylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;C30H42N2;C30-H42-N2;LS-113035;1-(1-Naphthylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine;Piperazine, 1-(1-naphthalenylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Suppliers and Price of 4-Farnesyl-1-(alpha-naphthylmethyl)piperazine

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 4-Farnesyl-1-(alpha-naphthylmethyl)piperazine

Chemical Property:

Vapor Pressure:2.49E-12mmHg at 25°C
Boiling Point:554.3°C at 760 mmHg
Flash Point:246.4°C
PSA：6.48000
Density:0.993g/cm³
LogP:7.25240
XLogP3:8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:430.334799348
Heavy Atom Count:32
Complexity:631

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCN1CCN(CC1)CC2=CC=CC3=CC=CC=C32)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC2=CC=CC3=CC=CC=C32)/C)/C)C

Technology Process of 4-Farnesyl-1-(alpha-naphthylmethyl)piperazine

There total 1 articles about 4-Farnesyl-1-(alpha-naphthylmethyl)piperazine 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: