3a(1H)-Pentalenamine, 2,3,6,6a-tetrahydro-N,4-diphenyl-5-[(1E)-1-propyl-1-penten-1-yl]-, (3aS,6aR)-

3a(1H)-Pentalenamine, 2,3,6,6a-tetrahydro-N,4-diphenyl-5-[(1E)-1-propyl-1-penten-1-yl]-, (3aS,6aR)- Structure
3a(1H)-Pentalenamine, 2,3,6,6a-tetrahydro-N,4-diphenyl-5-[(1E)-1-propyl-1-penten-1-yl]-, (3aS,6aR)- structure
 Common Name 3a(1H)-Pentalenamine, 2,3,6,6a-tetrahydro-N,4-diphenyl-5-[(1E)-1-propyl-1-penten-1-yl]-, (3aS,6aR)-
CAS Number 1276664-65-3 Molecular Weight 385.58
Density 1.063±0.06 g/cm3(Predicted) Boiling Point 532.5±39.0 °C(Predicted)
Molecular Formula C28H35N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3a(1H)-Pentalenamine, 2,3,6,6a-tetrahydro-N,4-diphenyl-5-[(1E)-1-propyl-1-penten-1-yl]-, (3aS,6aR)-

 Chemical & Physical Properties

Density 1.063±0.06 g/cm3(Predicted)
Boiling Point 532.5±39.0 °C(Predicted)
Molecular Formula C28H35N
Molecular Weight 385.58
InChIKey WRZLRWJDJPFDGG-KTNSFKJWSA-N
SMILES CCCC=C(CCC)C1=C(c2ccccc2)C2(Nc3ccccc3)CCCC2C1
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Chemsrc provides CAS#:1276664-65-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3a(1H)-Pentalenamine, 2,3,6,6a-tetrahydro-N,4-diphenyl-5-[(1E)-1-propyl-1-penten-1-yl]-, (3aS,6aR)->> amp version: 3a(1H)-Pentalenamine, 2,3,6,6a-tetrahydro-N,4-diphenyl-5-[(1E)-1-propyl-1-penten-1-yl]-, (3aS,6aR)-

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