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Home >> Chemical Listing >> Page 81 >> 6-Pentyl-1,2,3,4,7,8,9,10-Octahydrophenanthridine

6-Pentyl-1,2,3,4,7,8,9,10-Octahydrophenanthridine
[CAS# 10594-03-3]

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Identification
Name 6-Pentyl-1,2,3,4,7,8,9,10-Octahydrophenanthridine
Synonyms 6-Amyl-1,2,3,4,7,8,9,10-Octahydrophenanthridine; Phenanthridine, 1,2,3,4,7,8,9,10-Octahydro-6-Pentyl-; Nsc127438
Molecular Structure CAS#: 10594-03-3, 6-Pentyl-1,2,3,4,7,8,9,10-Octahydrophenanthridine
Molecular Formula C18H27N
Molecular Weight 257.42
CAS Registry Number 10594-03-3
SMILES C(C2=NC1=C(CCCC1)C3=C2CCCC3)CCCC
InChI 1S/C18H27N/c1-2-3-4-12-17-15-10-6-5-9-14(15)16-11-7-8-13-18(16)19-17/h2-13H2,1H3
InChIKey FNUATPIDZQSFPD-UHFFFAOYSA-N
Properties
Density 0.995g/cm3 (Cal.)
Boiling point 355.613°C at 760 mmHg (Cal.)
Flash point 158.373°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Pentyl-1,2,3,4,7,8,9,10-Octahydrophenanthridine
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