(S)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride

Base Information

• Chemical Name: (S)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride
• CAS No.: 844470-82-2
• Molecular Formula: C10H12FN.ClH
• Molecular Weight: 201.671
• DSSTox Substance ID: DTXSID70704205
• Mol file: 844470-82-2.mol

Synonyms:844470-82-2;(S)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride;(S)-Cyclopropyl(2-fluorophenyl)methanamine HCl;(S)-Cyclopropyl(2-fluorophenyl)methanaminehydrochloride;(S)-cyclopropyl-(2-fluorophenyl)methanamine;hydrochloride;(1S)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE-HCl;SCHEMBL16292824;DTXSID70704205;ZERUEQOFZLOJJX-PPHPATTJSA-N;MFCD22371843;AKOS015923134;AKOS016000714;DS-17820;CS-0156732;Y10276;(1S)-cycloPROPYL(2-FLUOROPHENYL)METHYLAMINE HCl;(1S)-CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE hydrochloride;(1S)-1-CYCLOPROPYL-1-(2-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE;(S)-1-Cyclopropyl-1-(2-fluorophenyl)methanamine--hydrogen chloride (1/1)

Chemical Property of (S)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride

Chemical Property:

• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 201.0720553
• Heavy Atom Count: 13
• Complexity: 156

Purity/Quality:

98% ^*data from raw suppliers

(S)-Cyclopropyl(2-fluorophenyl)methanaminehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1C(C2=CC=CC=C2F)N.Cl
• Isomeric SMILES: C1CC1[C@@H](C2=CC=CC=C2F)N.Cl

Technology Process of (S)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride

There total 1 articles about (S)-Cyclopropyl(2-fluorophenyl)methanamine 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:

→ (S)-cyclopropyl(2-fluorophenyl)methanamine hydrochloride (844470-82-2)

Guidance literature:

Reference yield: 75.0%

(S)-cyclopropyl(2-fluorophenyl)methanamine hydrochloride (844470-82-2) + 3-iodo-1H-indazole-5-carboxylic acid (885521-46-0) → (S)-N-(cyclopropyl(2-fluorophenyl)methyl)-3-iodo-1H-indazole-5-carboxamide (1430473-46-3)

Guidance literature:

With bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 - 24 ℃;

Downstream raw materials:

(S)-N-(cyclopropyl(2-fluorophenyl)methyl)-3-iodo-1H-indazole-5-carboxamide