N-(2-Chloro-6-fluorobenzyl)propan-2-amine

Base Information

• Chemical Name: N-(2-Chloro-6-fluorobenzyl)propan-2-amine
• CAS No.: 62924-66-7
• Molecular Formula: C10H13ClFN
• Molecular Weight: 201.66800
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID50589335
• Wikidata: Q82482637
• Mol file: 62924-66-7.mol

Synonyms:62924-66-7;N-(2-Chloro-6-fluorobenzyl)propan-2-amine;(2-Chloro-6-fluoro-benzyl)-isopropyl-amine;[(2-Chloro-6-fluorophenyl)methyl](propan-2-yl)amine;N-[(2-Chloro-6-fluorophenyl)methyl]propan-2-amine;SCHEMBL8065706;DTXSID50589335;MFCD00053432;AKOS000228633;MCULE-8732980039;SB77895;(2-Chloro-6-fluoro-benzyl)isopropylamine;AM101056;DB-234760;EN300-32419;G69741;A868312;N-[(2-chloro-6-fluoro-phenyl)methyl]propan-2-amine

Chemical Property of N-(2-Chloro-6-fluorobenzyl)propan-2-amine

Chemical Property:

• Boiling Point: 236.3±25.0 °C(Predicted)
• PKA: 8.34±0.19(Predicted)
• PSA: 12.03000
• Density: 1.116±0.06 g/cm3(Predicted)
• LogP: 3.36800
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 201.0720553
• Heavy Atom Count: 13
• Complexity: 152

Purity/Quality:

98.5% ^*data from raw suppliers

N-(2-Chloro-6-fluorobenzyl)propan-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC1=C(C=CC=C1Cl)F