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Home >> Chemical Listing >> Page 79 >> (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide

(1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide
[CAS# 105786-39-8]

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Identification
Name (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide
Molecular Structure CAS#: 105786-39-8, (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide
Molecular Formula C8H14N2O
Molecular Weight 154.21
CAS Registry Number 105786-39-8
SMILES C1CC2CC1C(C2N)C(=O)N
InChI 1S/C8H14N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h4-7H,1-3,9H2,(H2,10,11)/t4-,5+,6+,7-/m0/s1
InChIKey VDCVNVOMIJJJJO-WNJXEPBRSA-N
Properties
Density 1.175g/cm3 (Cal.)
Boiling point 345.448°C at 760 mmHg (Cal.)
Flash point 162.721°C (Cal.)
Refractive index 1.553 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide
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