1-(4-Methoxyphenyl)propan-1-amine

Base Information

• Chemical Name: 1-(4-Methoxyphenyl)propan-1-amine
• CAS No.: 83948-35-0
• Molecular Formula: C10H15 N O
• Molecular Weight: 165.235
• Hs Code.: 2922299090
• European Community (EC) Number: 866-137-0
• DSSTox Substance ID: DTXSID00389761
• Nikkaji Number: J1.156.109H
• Mol file: 83948-35-0.mol

Synonyms:1-(4-methoxyphenyl)propan-1-amine;83948-35-0;1-(4-Methoxy-phenyl)-propylamine;1-(4-Methoxy-phenyl)-propylamine hydrochloride;1-(4'methoxyphenyl)propylamine;SCHEMBL4859606;alpha-Ethyl-4-methoxybenzylamine;1-(4'-methoxyphenyl)propylamine;1-(4-methoxyphenyl)-propylamine;DTXSID00389761;WOEIOKRLEJXFEF-UHFFFAOYSA-N;MFCD03180269;STK350464;AKOS000112530;AKOS016340757;SB75926;SB76428;LS-06383;BB 0216516;CS-0106591;FT-0730756;1-(4-methoxy-phenyl)-propylamine, AldrichCPR;EN300-12274;N12242;Z85929849

Chemical Property of 1-(4-Methoxyphenyl)propan-1-amine

Chemical Property:

• Vapor Pressure: 0.014mmHg at 25°C
• Boiling Point: 258.1°C at 760 mmHg
• Flash Point: 107.4°C
• PSA: 35.25000
• LogP: 2.80530
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 165.115364102
• Heavy Atom Count: 12
• Complexity: 119

Purity/Quality:

99.90% ^*data from raw suppliers

1-(4-methoxyphenyl)propan-1-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=C(C=C1)OC)N

Technology Process of 1-(4-Methoxyphenyl)propan-1-amine

There total 14 articles about 1-(4-Methoxyphenyl)propan-1-amine 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: 93.0%

→ 1-(4-methoxyphenyl)propan-1-amine (83948-35-0)

Guidance literature:

With ammonia; hydrogen; In methanol; at 90 ℃; for 4h; under 15001.5 Torr; Autoclave;

Reference yield: 80.0%

4-Methoxypropiophenone (121-97-1) → 1-(4-methoxyphenyl)propan-1-amine (83948-35-0)

Guidance literature:

With methanol; ammonium acetate; sodium cyanoborohydride; at 20 ℃; for 24h;

Reference yield: 66.0%

p-Methoxypropiophenone oxime (24316-59-4) → 1-(4-methoxyphenyl)propan-1-amine (83948-35-0)

Guidance literature:

With 10% Pd/C (containing 50% water); hydrogen; In ethanol; at 20 ℃;

DOI:10.1021/acs.jmedchem.7b00709

upstream raw materials:

4-(1-bromo-propyl)-anisole

p-Methoxypropiophenone oxime

anethole

N-trimethylsilyl(4-methoxy)benzaldimine

Downstream raw materials:

(R)-1-(4-methoxyphenyl)propan-1-amine

(S)-1-(p-methoxyphenyl)propan-1-amine

1-Phthalimido-1-(4'-methoxyphenyl)propane

3-hydroxy-4-(2-(1-(4-methoxyphenyl)propylamino)-3,4-dioxocyclobut-1-enylamino)-N,N-dimethylpicolinamide