4-(Phenylamino)-2-(phenylimino)-3-pentene

Base Information

Chemical Name:4-(Phenylamino)-2-(phenylimino)-3-pentene
CAS No.:19164-92-2
Molecular Formula:C₁₇H₁₈N₂
Molecular Weight:250.343
Hs Code.:
European Community (EC) Number:811-699-4
DSSTox Substance ID:DTXSID70421728
ChEMBL ID:CHEMBL3305918
Mol file:19164-92-2.mol

Synonyms:4-(Phenylamino)-2-(phenylimino)-3-pentene;19164-92-2;N-[(E)-4-phenyliminopent-2-en-2-yl]aniline;N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline;N-((2E,4E)-4-(Phenylimino)pent-2-en-2-yl)aniline;4-(Phenylamino)-2-(phenylimino)-3-pentene, min. 98per cent NacNac;23768-99-2;CHEMBL3305918;SCHEMBL15312987;DTXSID70421728;E81074;N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac

Suppliers and Price of 4-(Phenylamino)-2-(phenylimino)-3-pentene

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

Strem Chemicals
N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine, min. 98% NacNac
1g
$ 65.00

Strem Chemicals
N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine, min. 98% NacNac
5g
$ 260.00

Strem Chemicals
N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine, min. 98% NacNac
25g
$ 1041.00

Arctom
N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline
25g
$ 1020.00

Arctom
N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline
5g
$ 254.00

Arctom
N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline
1g
$ 63.00

Total 13 raw suppliers

Chemical Property of 4-(Phenylamino)-2-(phenylimino)-3-pentene

Chemical Property:

PSA：24.39000
LogP:4.86790
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:250.146998583
Heavy Atom Count:19
Complexity:318

Purity/Quality:

97% ^*data from raw suppliers

N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine, min. 98% NacNac ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=NC1=CC=CC=C1)C)NC2=CC=CC=C2
Isomeric SMILES:C/C(=C\C(=NC1=CC=CC=C1)C)/NC2=CC=CC=C2

Technology Process of 4-(Phenylamino)-2-(phenylimino)-3-pentene

There total 11 articles about 4-(Phenylamino)-2-(phenylimino)-3-pentene 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: 86.0%

: 62-53-3
aniline

: 123-54-6,81235-32-7
acetylacetone

: 19164-92-2,23768-99-2,69894-07-1
2-(phenyl)amino-4-(phenyl)imino-2-pentene

Guidance literature:: aniline; acetylacetone; With hydrogenchloride; In water; at 85 ℃; for 0.5h; Microwave irradiation; Inert atmosphere;

With sodium carbonate; In water; at 20 ℃; Inert atmosphere;
DOI:10.1039/c0cc03535a

Reference yield:

: 59487-13-7
N-tert-butyl-4-amino-3-penten-2-one

: 19164-92-2,23768-99-2,69894-07-1
2-(phenyl)amino-4-(phenyl)imino-2-pentene

Guidance literature:: Multi-step reaction with 2 steps

1: neat (no solvent) / 2 h / 100 °C / Microwave irradiation

2: neat (no solvent) / 2 h / 100 °C / Microwave irradiation

In neat (no solvent);
DOI:10.5012/bkcs.2013.34.10.2871

Reference yield:

: 1510707-07-9
C₁₀H₁₇NO

: 19164-92-2,23768-99-2,69894-07-1
2-(phenyl)amino-4-(phenyl)imino-2-pentene

Guidance literature:: Multi-step reaction with 3 steps

1: neat (no solvent) / 2 h / 100 °C / Microwave irradiation

2: neat (no solvent) / 2 h / 100 °C / Microwave irradiation

3: neat (no solvent) / 2 h / 100 °C / Microwave irradiation

In neat (no solvent);
DOI:10.5012/bkcs.2013.34.10.2871