(S)-1-Trifluoromethyl-propylamine

Base Information

• Chemical Name: (S)-1-Trifluoromethyl-propylamine
• CAS No.: 790617-82-2
• Molecular Formula: C4H8F3N
• Molecular Weight: 127.11
• DSSTox Substance ID: DTXSID80545202
• Wikidata: Q82422620
• Mol file: 790617-82-2.mol

Synonyms:(S)-1-Trifluoromethyl-propylamine;790617-82-2;(2S)-1,1,1-Trifluorobutan-2-amine;(S)-1,1,1-Trifluorobutan-2-amine;SCHEMBL6122091;DTXSID80545202;MFCD16817641;(S)-1,1,1-Trifluoro-2-aminobutane;AKOS006334518;AS-32978;CS-0091412;EN300-171143

Chemical Property of (S)-1-Trifluoromethyl-propylamine

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 127.06088375
• Heavy Atom Count: 8
• Complexity: 68.2

Purity/Quality:

99% ^*data from raw suppliers

(S)-1,1,1-Trifluoro-2-butylamine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(C(F)(F)F)N
• Isomeric SMILES: CC[C@@H](C(F)(F)F)N

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