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Home >> Chemical Listing >> Page 1916 >> (1R,2R,3R,4S)-Bicyclo[2.2.1]Heptane-2,3-Diyldimethanamine

(1R,2R,3R,4S)-Bicyclo[2.2.1]Heptane-2,3-Diyldimethanamine
[CAS# 586952-58-1]

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Identification
Name (1R,2R,3R,4S)-Bicyclo[2.2.1]Heptane-2,3-Diyldimethanamine
Synonyms (1R,2R,3R,4S)-bicyclo[2.2.1]heptane-2,3-diyldimethanamine
Molecular Structure CAS#: 586952-58-1, (1R,2R,3R,4S)-Bicyclo[2.2.1]Heptane-2,3-Diyldimethanamine
Molecular Formula C9H18N2
Molecular Weight 154.25
CAS Registry Number 586952-58-1
SMILES NC[C@H]2[C@@H]([C@H]1CC[C@@H]2C1)CN
InChI 1S/C9H18N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-9H,1-5,10-11H2/t6-,7+,8-,9-/m1/s1
InChIKey RPYFJVIASOJLJS-BZNPZCIMSA-N
Properties
Density 0.997g/cm3 (Cal.)
Boiling point 226.968°C at 760 mmHg (Cal.)
Flash point 115.39°C (Cal.)
Refractive index 1.516 (Cal.)
Market Analysis Reports
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