(S)-5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Base Information

• Chemical Name: (S)-5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
• CAS No.: 1241679-51-5
• Molecular Formula: C10H11F2N
• Molecular Weight: 183.20
• DSSTox Substance ID: DTXSID201210664
• Mol file: 1241679-51-5.mol

Synonyms:1241679-51-5;(S)-5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE;(1S)-5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE;DTXSID201210664;AKOS017405025;CS-0305939;EN300-220408;Y11821;(1S)-5,7-Difluoro-1,2,3,4-tetrahydro-1-naphthalenamine

Chemical Property of (S)-5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 183.08595568
• Heavy Atom Count: 13
• Complexity: 186

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC(C2=C(C1)C(=CC(=C2)F)F)N
• Isomeric SMILES: C1C[C@@H](C2=C(C1)C(=CC(=C2)F)F)N