N~4~-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine

Base Information

Chemical Name:N~4~-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine
CAS No.:74151-37-4
Molecular Formula:C₂₅H₃₀Br₃N₅
Molecular Weight:640.259
Hs Code.:

Synonyms:BRN 5185153;74151-37-4;4,6-Quinazolinediamine, N(sup 4)-(4-(diethylamino)-1-methylbutyl)-2-(2-(2,4,6-tribromophenyl)ethenyl)-;STK544804;AKOS005473974;N~4~-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine

Suppliers and Price of N~4~-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine

Supply Marketing:

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

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Chemical Property of N~4~-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine

Chemical Property:

Vapor Pressure:1.36E-15mmHg at 25°C
Boiling Point:626.1°Cat760mmHg
Flash Point:332.5°C
Density:1.588g/cm³
XLogP3:7.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:639.00308
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=C(C=C2)N)C=CC3=C(C=C(C=C3Br)Br)Br
Isomeric SMILES:CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=C(C=C2)N)/C=C/C3=C(C=C(C=C3Br)Br)Br

Technology Process of N~4~-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine

There total 4 articles about N~4~-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine 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:

: 74151-36-3
2-(2,4,6-Tribromostyryl)-4-(δ-diethylamino-α-methylbutylamino)-6-nitroquinazoline

: 74151-37-4
N⁴-(4-Diethylamino-1-methyl-butyl)-2-[(E)-2-(2,4,6-tribromo-phenyl)-vinyl]-quinazoline-4,6-diamine

Guidance literature:: With sodium sulfide; In ethanol; Heating;
DOI:10.1007/BF00765911

Reference yield:

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

: 74151-37-4
N⁴-(4-Diethylamino-1-methyl-butyl)-2-[(E)-2-(2,4,6-tribromo-phenyl)-vinyl]-quinazoline-4,6-diamine

Guidance literature:: Multi-step reaction with 4 steps

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

2: 76 percent / benzene / 3 h / Heating

3: sodium acetate / acetic anhydride

4: sodium sulfide / aq. ethanol / Heating

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

Reference yield:

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

: 74151-37-4
N⁴-(4-Diethylamino-1-methyl-butyl)-2-[(E)-2-(2,4,6-tribromo-phenyl)-vinyl]-quinazoline-4,6-diamine

Guidance literature:: Multi-step reaction with 3 steps

1: 76 percent / benzene / 3 h / Heating

2: sodium acetate / acetic anhydride

3: sodium sulfide / aq. ethanol / Heating

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