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1,2,3,7,8,9-Hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine
[CAS# 878417-21-1]

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Identification
Name 1,2,3,7,8,9-Hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine
Synonyms 1,2,3,5,6,7-Hexahydro-4,8a,9-triaza-cyclopenta[a]-s-indacen-8-ylamine; 1,2,3,5,7,8,9-heptahydrocyclopenta[1,2-c]cyclopenta[1',2'-4,5]pyrimidino[1,2-d ]pyrazole-6-ylamine; 1,2,3,5,7,8,9-heptahydrocyclopenta[1,2-c]cyclopenta[1',2'-4,5]pyrimidino[1,2-d]pyrazole-6-ylamine
Molecular Structure CAS#: 878417-21-1, 1,2,3,7,8,9-Hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine
Molecular Formula C12H14N4
Molecular Weight 214.27
CAS Registry Number 878417-21-1
SMILES C1Cc2c(nc3c4c(nn3c2N)CCC4)C1
InChI 1S/C12H14N4/c13-11-7-3-1-5-9(7)14-12-8-4-2-6-10(8)15-16(11)12/h1-6,13H2
InChIKey DKJLZDLLDSQAOK-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Refractive index 1.894 (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,7,8,9-Hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine
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