6-Phenyl-3-(2-propenylamino)-1,2,4-triazolo(3,4-a)phthalazine

Base Information

Chemical Name:6-Phenyl-3-(2-propenylamino)-1,2,4-triazolo(3,4-a)phthalazine
CAS No.:87540-68-9
Molecular Formula:C₁₈H₁₅N₅
Molecular Weight:301.351
Hs Code.:2933990090
DSSTox Substance ID:DTXSID901007624
Wikidata:Q83003741
Mol file:87540-68-9.mol

Synonyms:6-Phenyl-3-(2-propenylamino)-1,2,4-triazolo(3,4-a)phthalazine;87540-68-9;1,2,4-Triazolo(3,4-a)phthalazin-3-amine, 6-phenyl-N-2-propenyl-;1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-3-(2-propenylamino)-;SCHEMBL10667650;DTXSID901007624;C18H15N5;LS-156612;6-Phenyl-N-(prop-2-en-1-yl)[1,2,4]triazolo[3,4-a]phthalazin-3(2H)-imine

Suppliers and Price of 6-Phenyl-3-(2-propenylamino)-1,2,4-triazolo(3,4-a)phthalazine

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
1,2,4-TRIAZOLO(3,4-A)PHTHALAZIN-3-AMINE, 6-PHENYL-N-2-PROPENYL- 95.00%
5MG
$ 501.46

Total 3 raw suppliers

Chemical Property of 6-Phenyl-3-(2-propenylamino)-1,2,4-triazolo(3,4-a)phthalazine

Chemical Property:

PSA：58.34000
Density:1.27g/cm³
LogP:2.96430
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:301.13274550
Heavy Atom Count:23
Complexity:408

Purity/Quality:: 1,2,4-TRIAZOLO(3,4-A)PHTHALAZIN-3-AMINE, 6-PHENYL-N-2-PROPENYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCNC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CC=C4

Technology Process of 6-Phenyl-3-(2-propenylamino)-1,2,4-triazolo(3,4-a)phthalazine

There total 3 articles about 6-Phenyl-3-(2-propenylamino)-1,2,4-triazolo(3,4-a)phthalazine 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: 37.0%

: 120116-63-4
2-(4-phenyl-1-phthalazinyl)-N-(2-propenyl)hydrazinecarbothiamide

: 87540-71-4
3-mercapto-6-phenyl-1,2,4-triazolo<3,4-a>phthalazine

: 87540-68-9
6-phenyl-3-(2-propenylamino)-1,2,4-triazolo<3,4-a>phthalazine

Guidance literature:: In acetic acid; for 6h; Heating;

Reference yield:

: 86427-78-3
1-hydrazinyl-4-phenylphthalazine

: 57-06-7,58391-87-0
N-allyl isothiocyanate

: 87540-68-9
6-phenyl-3-(2-propenylamino)-1,2,4-triazolo<3,4-a>phthalazine

Guidance literature:: In methanol; dichloromethane; acetic acid;

Reference yield:

: 86427-78-3
1-hydrazinyl-4-phenylphthalazine

: 87540-68-9
6-phenyl-3-(2-propenylamino)-1,2,4-triazolo<3,4-a>phthalazine

Guidance literature:: Multi-step reaction with 2 steps

1: 92 percent / methanol / 1 h / Ambient temperature

2: 37 percent / acetic acid / 6 h / Heating

In methanol; acetic acid;