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N-[(1R,2S,4R)-Bicyclo[2.2.1]Hept-5-En-2-Ylmethyl]Ethanamine
[CAS# 259181-90-3]

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Identification
Name N-[(1R,2S,4R)-Bicyclo[2.2.1]Hept-5-En-2-Ylmethyl]Ethanamine
Synonyms N-((1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl)ethanamine
Molecular Structure CAS#: 259181-90-3, N-[(1R,2S,4R)-Bicyclo[2.2.1]Hept-5-En-2-Ylmethyl]Ethanamine
Molecular Formula C10H17N
Molecular Weight 151.25
CAS Registry Number 259181-90-3
SMILES CCNC[C@H]1C[C@H]2C[C@@H]1C=C2
InChI 1S/C10H17N/c1-2-11-7-10-6-8-3-4-9(10)5-8/h3-4,8-11H,2,5-7H2,1H3/t8-,9+,10-/m1/s1
InChIKey VMYVYQRZCLDPNG-KXUCPTDWSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 208.0±9.0°C at 760 mmHg (Cal.)
Flash point 81.2±10.9°C (Cal.)
Refractive index 1.5 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1R,2S,4R)-Bicyclo[2.2.1]Hept-5-En-2-Ylmethyl]Ethanamine
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