N~1~-Butyl-N~1~-[(4-chlorophenyl)methyl]ethane-1,2-diamine

Base Information

• Chemical Name: N~1~-Butyl-N~1~-[(4-chlorophenyl)methyl]ethane-1,2-diamine
• CAS No.: 61694-92-6
• Molecular Formula: C₁₃H₂₁ClN₂
• Molecular Weight: 240.776
• DSSTox Substance ID: DTXSID00511762
• Wikidata: Q82370720

Synonyms:61694-92-6;SCHEMBL11463734;DTXSID00511762;N~1~-Butyl-N~1~-[(4-chlorophenyl)methyl]ethane-1,2-diamine;AKOS010861707

Chemical Property of N~1~-Butyl-N~1~-[(4-chlorophenyl)methyl]ethane-1,2-diamine

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 240.1393264
• Heavy Atom Count: 16
• Complexity: 167

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCN)CC1=CC=C(C=C1)Cl

Technology Process of N~1~-Butyl-N~1~-[(4-chlorophenyl)methyl]ethane-1,2-diamine

There total 1 articles about N~1~-Butyl-N~1~-[(4-chlorophenyl)methyl]ethane-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:

[Butyl-(4-chloro-benzyl)-amino]-acetonitrile → N-(p-chlorophenylmethyl)-N-n-butylethylenediamine (61694-92-6)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether; for 1h; Ambient temperature;

DOI:10.1021/jm00142a019

Reference yield:

4-amino-5-chloro-2-methoxybenzoic acid (7206-70-4) + N-(p-chlorophenylmethyl)-N-n-butylethylenediamine (61694-92-6) → N-[2-(N'-n-butyl-N'-p-chlorophenylmethylamino)ethyl]-4-amino-5-chloro-2-methoxybenzamide (61694-45-9)

Guidance literature:

Reference yield:

C11H12ClNO5 (150007-96-8) + N-(p-chlorophenylmethyl)-N-n-butylethylenediamine (61694-92-6) → N-[2-(N'-n-butyl-N'-p-chlorophenylmethylamino)ethyl]-4-amino-5-chloro-2-methoxybenzamide (61694-45-9)

Guidance literature:

In dichloromethane; for 2h; Yield given; Ambient temperature;

DOI:10.1021/jm00142a019

Downstream raw materials:

N-[2-(N'-n-butyl-N'-p-chlorophenylmethylamino)ethyl]-4-amino-5-chloro-2-methoxybenzamide

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