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Home >> Chemical Listing >> Page 1267 >> Hexahydro-3A(1H)-Pentalenamine

Hexahydro-3A(1H)-Pentalenamine
[CAS# 329791-73-3]

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Identification
Name Hexahydro-3A(1H)-Pentalenamine
Synonyms 3a(1H)-Pentalenamine,hexahydro-; octahydropentalen-3a-amine
Molecular Structure CAS#: 329791-73-3, Hexahydro-3A(1H)-Pentalenamine
Molecular Formula C8H15N
Molecular Weight 125.21
CAS Registry Number 329791-73-3
SMILES NC12CCCC2CCC1
InChI 1S/C8H15N/c9-8-5-1-3-7(8)4-2-6-8/h7H,1-6,9H2
InChIKey GFVTZQJYRIWSOJ-UHFFFAOYSA-N
Properties
Density 0.999g/cm3 (Cal.)
Boiling point 183.203°C at 760 mmHg (Cal.)
Flash point 62.723°C (Cal.)
Refractive index 1.525 (Cal.)
Market Analysis Reports
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