1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride

Base Information

• Chemical Name: 1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride
• CAS No.: 882-00-8
• Molecular Formula: C10H12F3N
• Molecular Weight: 203.2042
• NSC Number: 53642

Synonyms:1-[4-(trifluoromethyl)phenyl]propan-2-amine hydrochloride;882-00-8;DL-(p-Trifluoromethylphenyl)isopropylamine hydrochloride;P-1727;(+-)-alpha-Methyl-p-(trifluoromethyl)phenethylamine;1-[4-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride;P 1727;Benzeneethanamine, alpha-methyl-4-(trifluoromethyl)-, hydrochloride;Phenethylamine, alpha-methyl-p-(trifluoromethyl)-, (+-)-, hydrochloride;SCHEMBL10555614;KNZJORFGDAWXSK-UHFFFAOYSA-N;NSC53642;NSC 53642;NSC-53642;4-Trifluoromethylamphetamine hydrochloride;LS-103695;EN300-39295;Z1245633272;Phenethylamine, .alpha.-methyl-p-(trifluoromethyl)-, hydrochloride;Phenethylamine, alpha-methyl-4-(trifluoromethyl)-, hydrochloride;Benzeneethanamine, .alpha.-methyl-4-(trifluoromethyl)-, hydrochloride;Benzeneethanamine, alpha-methyl-4-(trifluoromethyl)-, hydrochloride (9CI)

Chemical Property of 1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride

Chemical Property:

• Vapor Pressure: 0.0929mmHg at 25°C
• Boiling Point: 224.1°C at 760 mmHg
• Flash Point: 93.6°C
• Density: 1.152g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 239.0688616
• Heavy Atom Count: 15
• Complexity: 171

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=C(C=C1)C(F)(F)F)N.Cl

Technology Process of 1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride

There total 1 articles about 1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride 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'-trifluoromethylphenyl)-2-aminopropane hydrochloride (882-00-8)

Guidance literature:

Reference yield: 29.0%

N-Ac-Leu (1188-21-2) + 1-(4'-trifluoromethylphenyl)-2-aminopropane hydrochloride (882-00-8) → (R)-1-Methyl-2-(4-trifluoromethyl-phenyl)-ethylamine; compound with (S)-2-acetylamino-4-methyl-pentanoic acid (84620-15-5)

Guidance literature:

With sodium chloride; In ethanol; water; 1.) RT, 2.) reflux;

DOI:10.1021/ja00344a026

Downstream raw materials:

(R)-1-Methyl-2-(4-trifluoromethyl-phenyl)-ethylamine; compound with (S)-2-acetylamino-4-methyl-pentanoic acid

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