Bicyclo[2.2.1]heptane-2-methanol, 3-amino-, (1R,2R,3S,4S)-rel- (9CI) structure
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Common Name | Bicyclo[2.2.1]heptane-2-methanol, 3-amino-, (1R,2R,3S,4S)-rel- (9CI) | ||
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CAS Number | 95630-79-8 | Molecular Weight | 141.21100 | |
Density | 1.075g/cm3 | Boiling Point | 241.024ºC at 760 mmHg | |
Molecular Formula | C8H15NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 99.568ºC |
Name | [(1S,2S,3R,4R)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol |
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Synonym | More Synonyms |
Density | 1.075g/cm3 |
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Boiling Point | 241.024ºC at 760 mmHg |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21100 |
Flash Point | 99.568ºC |
Exact Mass | 141.11500 |
PSA | 46.25000 |
LogP | 1.05240 |
Index of Refraction | 1.523 |
di-exo-3-amino-bicyclo[2.2.1]hept-2-ylmethanol |
di-exo-3-aminobicyclo[2.2.1]heptane-2-methanol |
diexo-3-hydroxymethylbicyclo[2.2.1]heptane-2-amine |
2-exo-amino-3-exo-(hydroxymethyl)bicyclo[2.2.1]heptane |
diendo-(3-Amino-bicyclo[2.2.1]hept-2-yl)-methanol |