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53933-47-4

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Basic Information
CAS No.: 53933-47-4
Name: (S)-1-Phenylethylhydroxylamine
Article Data: 30
Molecular Structure:
Molecular Structure of 53933-47-4 ((S)-1-Phenylethylhydroxylamine )
Formula: C8H11NO
Molecular Weight: 137.181
Synonyms: (S)-1-PHENYLETHYLHYDROXYLAMINE
Density: 1.060
Melting Point: 90-91 ºC
Boiling Point: 251 ºC
Flash Point: 117 ºC
PSA: 32.26000
LogP: 2.11730
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Chemistry

Molecular Structure of (S)-1-Phenylethylhydroxylamine (CAS No.53933-47-4):
 
Molecular Formula: C8H11NO
Molecular Weight: 137.18
CAS No: 53933-47-4
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 32.26 Å2
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: 0.011 mmHg at 25°C
Systematic Name: (1S)-N-Hydroxy-1-phenylethanamine
InChI: InChI=1/C8H11NO/c1-7(9-10)8-5-3-2-4-6-8/h2-7,9-10H,1H3/t7-/m0/s1
InChIKey: RRJRFNUPXQLYHX-ZETCQYMHBA
Std. InChI: InChI=1S/C8H11NO/c1-7(9-10)8-5-3-2-4-6-8/h2-7,9-10H,1H3/t7-/m0/s1
Std. InChIKey: RRJRFNUPXQLYHX-ZETCQYMHSA-N

Specification

   (S)-1-Phenylethylhydroxylamine (CAS No.53933-47-4), it also can be called (1S)-N-Hydroxy-1-phenylethanamine ; Benzenemethanamine, N-hydroxy-alpha-methyl-, (alphaS)- .