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

Base Information

Chemical Name:1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(6-nitro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-
CAS No.:74151-24-9
Molecular Formula:C25H28Cl3N5O2
Molecular Weight:536.8811
Hs Code.:

Synonyms:BRN 5323173;1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(6-nitro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-;74151-24-9;C25H28Cl3N5O2;C25-H28-Cl3-N5-O2;STK543464;AKOS005472593;LS-101593;N~1~,N~1~-diethyl-N~4~-{6-nitro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl}pentane-1,4-diamine

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

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 1),N(sup 1)-diethyl-N(sup 4)-(6-nitro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-

Chemical Property:

Vapor Pressure:1.05E-14mmHg at 25°C
Boiling Point:607.5°Cat760mmHg
Flash Point:321.2°C
Density:1.342g/cm³
XLogP3:7.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:535.130858
Heavy Atom Count:35
Complexity:681

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=C(C=C2)[N+](=O)[O-])C=CC3=C(C=C(C=C3Cl)Cl)Cl
Isomeric SMILES:CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=C(C=C2)[N+](=O)[O-])/C=C/C3=C(C=C(C=C3Cl)Cl)Cl

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

There total 3 articles about 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(6-nitro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)- 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: 74.5%

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

: 74151-23-8
2-Methyl-4-(δ-diethylamino-α-methylbutylamino)-6-nitroquinazoline

: 74151-24-9
2-(2,4,6-Trichlorostyryl)-4-(δ-diethylamino-α-methylbutylamino)-6-nitroquinazoline

Guidance literature:: With sodium acetate; In acetic anhydride; at 114 - 116 ℃; for 4h;
DOI:10.1007/BF00765911

Reference yield:

: 24688-36-6
2-methyl-6-nitroquinazolin-4(3H)-one

: 74151-24-9
2-(2,4,6-Trichlorostyryl)-4-(δ-diethylamino-α-methylbutylamino)-6-nitroquinazoline

Guidance literature:: Multi-step reaction with 3 steps

1: 51 percent / POCl₃, dimethylaniline / benzene / 8 h / Heating

2: 76 percent / benzene / 3 h / Heating

3: 74.5 percent / sodium acetate / acetic anhydride / 4 h / 114 - 116 °C

With sodium acetate; 2,3-Dimethylaniline; trichlorophosphate; In acetic anhydride; benzene;
DOI:10.1007/BF00765911

Reference yield:

: 74151-22-7
4-chloro-6-nitro-2-methylquinazoline

: 74151-24-9
2-(2,4,6-Trichlorostyryl)-4-(δ-diethylamino-α-methylbutylamino)-6-nitroquinazoline

Guidance literature:: Multi-step reaction with 2 steps

1: 76 percent / benzene / 3 h / Heating

2: 74.5 percent / sodium acetate / acetic anhydride / 4 h / 114 - 116 °C

With sodium acetate; In acetic anhydride; benzene;
DOI:10.1007/BF00765911