(S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE structure
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Common Name | (S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE | ||
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CAS Number | 137581-63-6 | Molecular Weight | 190.285 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 294.7±20.0 °C at 760 mmHg | |
Molecular Formula | C12H18N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 120.0±16.9 °C |
Name | (1S)-1-Phenyl-2-(1-pyrrolidinyl)ethanamine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 294.7±20.0 °C at 760 mmHg |
Molecular Formula | C12H18N2 |
Molecular Weight | 190.285 |
Flash Point | 120.0±16.9 °C |
Exact Mass | 190.147003 |
LogP | 1.68 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.564 |
(1S)-1-Phenyl-2-(1-pyrrolidinyl)ethanamine |
MFCD09723473 |
1-Pyrrolidineethanamine, α-phenyl-, (αS)- |