1-(4-Isopropylphenyl)-N-methylmethanamine

Base Information

• Chemical Name: 1-(4-Isopropylphenyl)-N-methylmethanamine
• CAS No.: 73441-51-7
• Molecular Formula: C11H17 N
• Molecular Weight: 163.263
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID80368554
• Wikidata: Q82155173
• Mol file: 73441-51-7.mol

Synonyms:73441-51-7;1-(4-Isopropylphenyl)-N-methylmethanamine;N-(4-isopropylbenzyl)-N-methylamine;N-methyl-1-(4-propan-2-ylphenyl)methanamine;Benzenemethanamine, N-methyl-4-(1-methylethyl)- (9CI);(4-Isopropyl-benzyl)-methyl-amine;methyl({[4-(propan-2-yl)phenyl]methyl})amine;SCHEMBL1254702;DTXSID80368554;MFCD04627902;AKOS000117808;EN300-07278;N-(4-isopropylbenzyl)-N-Methylamine, AldrichCPR;N-Methyl-1-[4-(propan-2-yl)phenyl]methanamine;Z56951193

Chemical Property of 1-(4-Isopropylphenyl)-N-methylmethanamine

Chemical Property:

• Vapor Pressure: 0.0833mmHg at 25°C
• Boiling Point: 226.1°C at 760 mmHg
• Flash Point: 86.9°C
• PSA: 12.03000
• Density: 0.901g/cm³
• LogP: 2.92030
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 163.136099547
• Heavy Atom Count: 12
• Complexity: 112

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Isopropylphenyl)-N-methylmethanamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC=C(C=C1)CNC

Technology Process of 1-(4-Isopropylphenyl)-N-methylmethanamine

There total 6 articles about 1-(4-Isopropylphenyl)-N-methylmethanamine 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: 92.0%

methylamine (74-89-5) + 4-isopropylbenzyl chloride (2051-18-5) → N-methyl-4-isopropylbenzylamine (73441-51-7)

Guidance literature:

In ethanol; for 4h;

Reference yield:

2-isopropylbenzaldehyde (6502-22-3) + methylamine (74-89-5) → N-methyl-4-isopropylbenzylamine (73441-51-7)

Guidance literature:

With ethanol; palladium; Hydrogenation;

DOI:10.1021/ja01619a035

Reference yield:

4-i-propylbenzyl bromide (73789-86-3) + methylamine (74-89-5) → N-methyl-4-isopropylbenzylamine (73441-51-7)

Guidance literature:

In ethanol; water;

DOI:10.1021/jm980131z

upstream raw materials:

(4-isopropyl-benzylidene)-methyl-amine

2-isopropylbenzaldehyde

methylamine

4-i-propylbenzyl bromide

Downstream raw materials:

4-((4-isopropylbenzyl)methylamino)benzaldehyde

N-methyl-N-(4'-isopropylbenzyl)-1-(2-methylnaphthalene)methylamine

dichloro-acetic acid-[(4-isopropyl-benzyl)-methyl-amide]