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(R)-1-Phenylethylhydroxylamine

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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 Molecular Structure of 67377-55-3 ((R)-1-Phenylethylhydroxylamine) Hazard Symbols N/A
Synonyms

(R)-1-PHENYLETHYLHYDROXYLAMINE;N-[(1R)-1-phenethyl]hydroxylaMine;(R)-N-(1-Phenylethyl)hydroxylamine

Article Data 21

(R)-1-Phenylethylhydroxylamine Chemical Properties

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

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