(2S)-2-Phenyl-1-propanamine
(2S)-2-Phenyl-1-propanamine structure
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Common Name | (2S)-2-Phenyl-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 17596-79-1 | Molecular Weight | 135.206 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 210.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C9H13N | Melting Point | 207 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 79.4±0.0 °C | |
| Symbol |
GHS05 |
Signal Word | Danger | |
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Structure–activity correlations for β-phenethylamines at human trace amine receptor 1
Bioorg. Med. Chem. 16 , 7415-23, (2008) CoMFA 3D-QSAR studies on the potency of 68 β-phenethylamine analogs to activate hTAAR 1 (61% steric, 39% electrostatic) indicates that bulk both at nitrogen and 4-aryl leads to lower potency. |
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Kitagawa, M. Tatsuta, K.
Heterocycles 38 , 1747, (1994)
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