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Name |
(R)-1-Phenylethylhydroxylamine |
EINECS | N/A |
CAS No. | 67377-55-3 | Density | 1.060 |
PSA | 32.26000 | LogP | 2.11730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11NO | Boiling Point | 251oC |
Molecular Weight | 137.181 | Flash Point | 117 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-1-PHENYLETHYLHYDROXYLAMINE;N-[(1R)-1-phenethyl]hydroxylaMine;(R)-N-(1-Phenylethyl)hydroxylamine |
Article Data | 21 |
Molecular Structure of (R)-1-Phenylethylhydroxylamine (CAS NO.67377-55-3):
Molecular Formula: C8H11NO
Molecular Weight: 137.18
Systematic Name: (1R)-N-Hydroxy-1-phenylethanamine
CAS NO: 67377-55-3
Index of Refraction: 1.546
Molar Refractivity: 40.935 cm3
Molar Volume: 129.321 cm3
Surface Tension: 40.992 dyne/cm
Density: 1.061 g/cm3
Flash Point: 117.221 °C
Enthalpy of Vaporization: 51.579 kJ/mol
Boiling Point: 250.858 °C at 760 mmHg
Vapour Pressure of (R)-1-Phenylethylhydroxylamine (CAS NO.67377-55-3): 0.011 mmHg at 25°C