(R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Base Information

• Chemical Name: (R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
• CAS No.: 1466429-18-4
• Molecular Formula: C10H11ClF3N
• Molecular Weight: 237.65
• European Community (EC) Number: 828-061-6
• Mol file: 1466429-18-4.mol

Synonyms:1466429-18-4;(R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride;SCHEMBL16535778;OZHFWZYKRYFCJI-SBSPUUFOSA-N;F84375;(1R)-4-(Trifluoromethyl)indanylamine hydrochloride;(R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine HCl;1H-Inden-1-amine, 2,3-dihydro-4-(trifluoromethyl)-, hydrochloride (1:1), (1R)-;1H-Inden-1-amine,2,3-dihydro-4-(trifluoromethyl)-,hydrochloride(1:1),(1R)-

Chemical Property of (R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 237.0532115
• Heavy Atom Count: 15
• Complexity: 214

Purity/Quality:

95-99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C(C1N)C=CC=C2C(F)(F)F.Cl
• Isomeric SMILES: C1CC2=C([C@@H]1N)C=CC=C2C(F)(F)F.Cl