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3a(1H)-Pentalenol, 3-amino-4,5,6,6a-tetrahydro-1-imino-, (3aR,6aS)-rel-
3a(1H)-Pentalenol,3-amino-4,5,6,6a-tetrahydro-1-imino-,(3aR,6aS)-rel-(9CI)
CAS: 455893-05-7
Molecular Formula: C8H12N2O
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3a(1H)-Pentalenol, 3-amino-4,5,6,6a-tetrahydro-1-imino-, (3aR,6aS)-rel-
3a(1H)-Pentalenol, 3-amino-4,5,6,6a-tetrahydro-1-imino-, (3aR,6aS)-rel- -
Names and Identifiers
Name
3a(1H)-Pentalenol,3-amino-4,5,6,6a-tetrahydro-1-imino-,(3aR,6aS)-rel-(9CI)
Synonyms
3a(1H)-Pentalenol, 3-amino-4,5,6,6a-tetrahydro-1-imino-, (3aR,6aS)-rel-
3a(1H)-Pentalenol,3-amino-4,5,6,6a-tetrahydro-1-imino-,(3aR,6aS)-rel-(9CI)
CAS
455893-05-7
3a(1H)-Pentalenol, 3-amino-4,5,6,6a-tetrahydro-1-imino-, (3aR,6aS)-rel- -
Physico-chemical Properties
Molecular Formula
C8H12N2O
Molar Mass
152.19
Density
1.51±0.1 g/cm3(Predicted)
Boling Point
324.7±42.0 °C(Predicted)
pKa
13.19±0.40(Predicted)
3a(1H)-Pentalenol, 3-amino-4,5,6,6a-tetrahydro-1-imino-, (3aR,6aS)-rel- structural formula
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