1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Base Information

Chemical Name:1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-
CAS No.:69258-57-7
Molecular Formula:C25H28Cl4N4
Molecular Weight:526.3286
Hs Code.:
ChEMBL ID:CHEMBL4081834

Synonyms:BRN 0731238;1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-;69258-57-7;C25H28Cl4N4;CHEMBL4081834;C25-H28-Cl4-N4;STK786626;AKOS005614628;LS-101571;N~4~-{7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine

Suppliers and Price of 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Supply Marketing:

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

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Chemical Property of 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Chemical Property:

Vapor Pressure:2.46E-13mmHg at 25°C
Boiling Point:577.5°C at 760 mmHg
Flash Point:303.1°C
Density:1.315g/cm³
XLogP3:8.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:526.103858
Heavy Atom Count:33
Complexity:593

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)C=CC3=C(C=C(C=C3Cl)Cl)Cl
Isomeric SMILES:CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=C(C=C(C=C3Cl)Cl)Cl

Technology Process of 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

There total 2 articles about 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl- 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: 56.0%

: 24473-00-5
2,4,6-trichlorobenzaldehyde

: 57942-25-3
2-Methyl-4-(δ-diethylamino-α-methylbutylamino)-7-chloroquinazoline

: 69258-57-7
N⁴-[7-chloro-2-(2,4,6-trichloro-styryl)-quinazolin-4-yl]-N¹,N¹-diethyl-pentane-1,4-diamine

Guidance literature:: With sodium acetate; In acetic anhydride; at 160 - 162 ℃; for 12h;
DOI:10.1007/BF00762032

Reference yield:

: 69258-57-7
N⁴-[7-chloro-2-(2,4,6-trichloro-styryl)-quinazolin-4-yl]-N¹,N¹-diethyl-pentane-1,4-diamine

Guidance literature:: 7-Chlor-4-<4-diaethylamino-1-methyl-butylamino>-2-methyl-chinazolin IIc, 2,4,6-Trichlor-benzaldehyd, Acetanhydrid, Na-acetat, Δ;
DOI:10.1007/BF00772641