2,4-Bis(p-aminobenzyl)aniline

Base Information

• Chemical Name: 2,4-Bis(p-aminobenzyl)aniline
• CAS No.: 25834-80-4
• Deprecated CAS: 1747-84-8,85023-29-6
• Molecular Formula: C20H21 N3
• Molecular Weight: 303.407
• Hs Code.: 2921590090
• European Community (EC) Number: 247-291-2
• DSSTox Substance ID: DTXSID8024606
• Nikkaji Number: J236.712B
• Wikidata: Q81983892
• Mol file: 25834-80-4.mol

Synonyms:2,4-Bis(p-aminobenzyl)aniline;25834-80-4;CCRIS 5970;Benzenamine, 2,4-bis[(4-aminophenyl)methyl]-;EINECS 247-291-2;BRN 2880291;2,4-bis(4-aminobenzyl)aniline;2,4-Bis(p-aminobenzyl) aniline;Benzenamine, 2,4-bis((4-aminophenyl)methyl)-;2,4-BIS((4-AMINOPHENYL)METHYL)BENZENAMINE;2,4-bis[(4-aminophenyl)methyl]aniline;SCHEMBL692514;DTXSID8024606;2,4-bis-(p-aminobenzyl)aniline;2,4-bis (p-amino-benzyl) aniline;LS-1086;4-[2-Amino-5-(4-aminobenzyl)benzyl]phenylamine

Chemical Property of 2,4-Bis(p-aminobenzyl)aniline

Chemical Property:

• Vapor Pressure: 7.33E-12mmHg at 25°C
• Melting Point: 133-135 °C
• Refractive Index: 1.69
• Boiling Point: 543.2°Cat760mmHg
• PKA: 5.16±0.25(Predicted)
• Flash Point: 316.2°C
• PSA: 78.06000
• Density: 1.189g/cm³
• LogP: 5.35840
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 303.173547683
• Heavy Atom Count: 23
• Complexity: 343

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N)N

Technology Process of 2,4-Bis(p-aminobenzyl)aniline

There total 2 articles about 2,4-Bis(p-aminobenzyl)aniline 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:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + aniline (62-53-3) → C27H28N4 (1414662-85-3) + 2,4-bis(p-aminobenzyl)aniline (25834-80-4) + 4,4'-diamino diphenyl methane (101-77-9)

Guidance literature:

With hydrogenchloride; In water;

DOI:10.1016/j.cclet.2012.10.001

Reference yield:

→ 2,4-bis(p-aminobenzyl)aniline (25834-80-4)

Guidance literature:

Anilin, Formaldehyd;

upstream raw materials:

formaldehyd

aniline

Refernces