N1-(2-aminoethyl)-N1-phenylethane-1,2-diamine

Base Information

• Chemical Name: N1-(2-aminoethyl)-N1-phenylethane-1,2-diamine
• CAS No.: 4182-45-0
• Molecular Formula: C10H17N3
• Molecular Weight: 179.265
• Hs Code.: 2921590090
• DSSTox Substance ID: DTXSID401254597
• Nikkaji Number: J1.524.136E
• Mol file: 4182-45-0.mol

Synonyms:N1-(2-aminoethyl)-N1-phenylethane-1,2-diamine;4182-45-0;SCHEMBL9100655;DTXSID401254597;N1-(2-Aminoethyl)-N1-phenyl-1,2-ethanediamine

Chemical Property of N1-(2-aminoethyl)-N1-phenylethane-1,2-diamine

Chemical Property:

• PSA: 55.28000
• LogP: 1.81100
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 179.142247555
• Heavy Atom Count: 13
• Complexity: 115

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N(CCN)CCN

Technology Process of N1-(2-aminoethyl)-N1-phenylethane-1,2-diamine

There total 8 articles about N1-(2-aminoethyl)-N1-phenylethane-1,2-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: 100.0%

N,N-bis(2-azidoethyl)aniline (99169-09-2) → N,N-bis-(2-amino-ethyl)-aniline (4182-45-0)

Guidance literature:

With hydrogen; palladium on activated charcoal; In methanol; at 20 ℃; for 1h; under 1520.1 Torr;

DOI:10.1016/j.tetlet.2006.11.066

Reference yield: 72.0%

3,3′-(phenylazanediyl)dipropanehydrazide (56329-74-9) → N,N-bis-(2-amino-ethyl)-aniline (4182-45-0)

Guidance literature:

With hydrogenchloride; sodium nitrate; In water; at 0 - 80 ℃;

Reference yield:

hydrogen bromide (10035-10-6,12258-64-9) + N,N'-(3-phenyl-3-aza-pentane-1,5-diyl)-bis-phthalimide (20727-35-9) → N,N-bis-(2-amino-ethyl)-aniline (4182-45-0) + benzene-1,2-dicarboxylic acid (88-99-3,73607-73-5)

Guidance literature:

upstream raw materials:

N,N'-(3-phenyl-3-aza-pentane-1,5-diyl)-bis-phthalimide

hydrogen bromide

N,N-bis(2-azidoethyl)aniline

N,N-bis(2-p-tolylsulfonyloxyethyl)aniline

Downstream raw materials:

2-Ethyl-N-(2-{[2-(2-ethyl-butyrylamino)-ethyl]-phenyl-amino}-ethyl)-butyramide

(E)-Undec-2-enoic acid (2-{phenyl-[2-((E)-undec-2-enoylamino)-ethyl]-amino}-ethyl)-amide

Phenyl-bis-(2-guanidino-ethyl)-amin

N,N'-[(phenylimino)diethane-2,1-diyl]bis(4-methylbenzenesulfonamide)