(2,4-Dimethylphenyl)cyclopropylmethylamine

Base Information

• Chemical Name: (2,4-Dimethylphenyl)cyclopropylmethylamine
• CAS No.: 54398-66-2
• Molecular Formula: C12H17N
• Molecular Weight: 175.274
• DSSTox Substance ID: DTXSID101258190
• Mol file: 54398-66-2.mol

Synonyms:54398-66-2;(2,4-Dimethylphenyl)cyclopropylmethylamine;cyclopropyl(2,4-dimethylphenyl)methanamine;DTXSID101258190;MFCD05191956;AKOS000248613;N10917;alpha-Cyclopropyl-2,4-dimethylbenzenemethanamine

Chemical Property of (2,4-Dimethylphenyl)cyclopropylmethylamine

Chemical Property:

• Boiling Point: 278.6±9.0 °C(Predicted)
• PSA: 26.02000
• Density: 1.040±0.06 g/cm3(Predicted)
• LogP: 3.41350
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 175.136099547
• Heavy Atom Count: 13
• Complexity: 174

Purity/Quality:

97% ^*data from raw suppliers

Cyclopropyl(2,4-dimethylphenyl)methanamine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)C(C2CC2)N)C

Technology Process of (2,4-Dimethylphenyl)cyclopropylmethylamine

There total 1 articles about (2,4-Dimethylphenyl)cyclopropylmethylamine 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:

→ cyclopropyl(2,4-dimethylphenyl)methanamine (54398-66-2,1213682-09-7)

Guidance literature:

2,4-Dimethylphenylmagnesiumbromid, 1.) Cyclopropylcyanid, 2.) LiAlH4;

DOI:10.1021/jm00225a004

Reference yield: 67.0%

cyclopropyl(2,4-dimethylphenyl)methanamine (54398-66-2,1213682-09-7) + 1-[3-(2-hydroxyethyl)-1H-indol-5-yl]cyclopropane-1-carboxylic acid → N-[cyclopropyl(2,4-dimethylphenyl)methyl]-1-[3-(2-hydroxyethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide

Guidance literature:

With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃;