(7S)-6,7-Dihydro-5H-cyclopenta[B]pyridin-7-amine

Base Information

• Chemical Name: (7S)-6,7-Dihydro-5H-cyclopenta[B]pyridin-7-amine
• CAS No.: 502612-54-6
• Molecular Formula: C8H10N2
• Molecular Weight: 134.18
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60477572
• Nikkaji Number: J1.902.636A
• Wikidata: Q72464761
• Mol file: 502612-54-6.mol

Synonyms:502612-54-6;(7S)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-AMINE;(S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine;5H-CYCLOPENTA[B]PYRIDIN-7-AMINE,6,7-DIHYDRO-,(7S)-(9CI);SCHEMBL14012293;DTXSID60477572;VUJXLKVRHHCKDR-ZETCQYMHSA-N;AMY13834;AKOS006318581;(S)-6,7-dihydro-5H-[1]pyrindin-7-ylamine;(S)-(6,7-Dihydro-5H-[1]pyrindin-7-yl)amine

Chemical Property of (7S)-6,7-Dihydro-5H-cyclopenta[B]pyridin-7-amine

Chemical Property:

• Refractive Index: 1.586
• Boiling Point: 255.2 °C at 760 mmHg
• Flash Point: 131.9 °C
• PSA: 38.91000
• Density: 1.124g/cm³
• LogP: 1.72790
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 134.084398327
• Heavy Atom Count: 10
• Complexity: 124

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C1N)N=CC=C2
• Isomeric SMILES: C1CC2=C([C@H]1N)N=CC=C2