1-(4-Propylphenyl)ethanamine

Base Information

• Chemical Name: 1-(4-Propylphenyl)ethanamine
• CAS No.: 91339-01-4
• Molecular Formula: C₁₁H₁₇N
• Molecular Weight: 163.263
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID70396543
• Nikkaji Number: J998.491G
• Mol file: 91339-01-4.mol

Synonyms:1-(4-propylphenyl)ethanamine;91339-01-4;1-(4-propylphenyl)ethan-1-amine;(AlphaS)-alpha-methyl-4-propylbenzenemethanamine;SCHEMBL4796978;DTXSID70396543;BBL016180;MFCD02244560;STK348975;AKOS000127531;AKOS016345003;SB76326;VS-05196;1-(4-Propylphenyl)ethanamine, AldrichCPR;CS-0297258;EN300-33186;J-501783

Chemical Property of 1-(4-Propylphenyl)ethanamine

Chemical Property:

• Vapor Pressure: 0.024mmHg at 25°C
• Refractive Index: 1.52
• Boiling Point: 248.6°C at 760 mmHg
• PKA: 9.20±0.10(Predicted)
• Flash Point: 109.2°C
• PSA: 26.02000
• Density: 0.927g/cm³
• LogP: 3.35910
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 163.136099547
• Heavy Atom Count: 12
• Complexity: 114

Purity/Quality:

98%Min ^*data from raw suppliers

1-(4-propylphenyl)ethanamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC=C(C=C1)C(C)N

Technology Process of 1-(4-Propylphenyl)ethanamine

There total 1 articles about 1-(4-Propylphenyl)ethanamine 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:

1-(4-propylphenyl)ethan-1-one (2932-65-2) → (RS)-1-(p-n-propylphenyl)ethylamine (91339-01-4,212968-68-8)

Guidance literature:

Multistep reaction; (i) HCO₂NH₄, aq. HCO₂H, (heating), (ii) aq. HCl;

Reference yield: 80.0%

(RS)-1-(p-n-propylphenyl)ethylamine (91339-01-4,212968-68-8) + (S)-2-hydroxy-2-(naphthalen-2-yl)acetic acid (144371-23-3) → C11H17N*C12H10O3

Guidance literature:

In ethanol; water;

upstream raw materials:

1-(4-propylphenyl)ethan-1-one

Refernces