(R)-1-Phenylethylhydroxylamine supplier

Name
(R)-1-Phenylethylhydroxylamine
EINECS
CAS No. 67377-55-3
Article Data21
CAS DataBase
Density 1.060
Solubility
Melting Point
Formula C₈H₁₁NO
Boiling Point 251oC
Molecular Weight 137.181
Flash Point 117 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-1-PHENYLETHYLHYDROXYLAMINE;N-[(1R)-1-phenethyl]hydroxylaMine;(R)-N-(1-Phenylethyl)hydroxylamine
PSA 32.26000
LogP 2.11730

(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

Product Name

(R)-1-Phenylethylhydroxylamine

(R)-1-Phenylethylhydroxylamine Chemical Properties

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