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Home >> Chemical Listing >> Page 737 >> (4aS,8aS)-3,4,4A,5,6,7,8,8A-Octahydro-2-Quinoxalinamine

(4aS,8aS)-3,4,4A,5,6,7,8,8A-Octahydro-2-Quinoxalinamine
[CAS# 179685-51-9]

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Identification
Name (4aS,8aS)-3,4,4A,5,6,7,8,8A-Octahydro-2-Quinoxalinamine
Synonyms (4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-amine
Molecular Structure CAS#: 179685-51-9, (4aS,8aS)-3,4,4A,5,6,7,8,8A-Octahydro-2-Quinoxalinamine
Molecular Formula C8H15N3
Molecular Weight 153.22
CAS Registry Number 179685-51-9
SMILES N=C1CN[C@H]2CCCC[C@@H]2N1
InChI 1S/C8H15N3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h6-7,10H,1-5H2,(H2,9,11)/t6-,7-/m0/s1
InChIKey SDSNUHYTHMYGNO-BQBZGAKWSA-N
Properties
Density 1.388g/cm3 (Cal.)
Boiling point 244.126°C at 760 mmHg (Cal.)
Flash point 101.444°C (Cal.)
Refractive index 1.693 (Cal.)
Market Analysis Reports
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