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N-[(1R,2S,4S)-Bicyclo[2.2.1]Hept-2-Yl]-4,5-Dihydro-1,3-Oxazol-2-Amine
[CAS# 306774-48-1]

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Identification
Name N-[(1R,2S,4S)-Bicyclo[2.2.1]Hept-2-Yl]-4,5-Dihydro-1,3-Oxazol-2-Amine
Synonyms N-((1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl)-4,5-dihydrooxazol-2-amine
Molecular Structure CAS#: 306774-48-1, N-[(1R,2S,4S)-Bicyclo[2.2.1]Hept-2-Yl]-4,5-Dihydro-1,3-Oxazol-2-Amine
Molecular Formula C10H16N2O
Molecular Weight 180.25
CAS Registry Number 306774-48-1
SMILES C1C[C@@H]2C[C@H]1C[C@@H]2NC3=NCCO3
InChI 1S/C10H16N2O/c1-2-8-5-7(1)6-9(8)12-10-11-3-4-13-10/h7-9H,1-6H2,(H,11,12)/t7-,8+,9-/m0/s1
InChIKey UBJQGXKAUYCWBB-YIZRAAEISA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 359.2±9.0°C at 760 mmHg (Cal.)
Flash point 171.1±18.7°C (Cal.)
Refractive index 1.711 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1R,2S,4S)-Bicyclo[2.2.1]Hept-2-Yl]-4,5-Dihydro-1,3-Oxazol-2-Amine
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