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(1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide
[CAS# 364078-15-9]

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Identification
Name (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide
Molecular Structure CAS#: 364078-15-9, (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide
Molecular Formula C8H14N2O
Molecular Weight 154.21
CAS Registry Number 364078-15-9
SMILES C1C[C@H]2C[C@@H]1[C@@H]([C@@H]2N)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-/m1/s1
InChIKey VDCVNVOMIJJJJO-JRTVQGFMSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 345.4±21.0°C at 760 mmHg (Cal.)
Flash point 162.7±22.1°C (Cal.)
Refractive index 1.553 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide
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