(S)-1-Phenylethylhydroxylamine supplier

Name
(S)-1-Phenylethylhydroxylamine
EINECS
CAS No. 53933-47-4
Article Data30
CAS DataBase
Density 1.060
Solubility
Melting Point 90-91 ºC
Formula C₈H₁₁NO
Boiling Point 251 ºC
Molecular Weight 137.181
Flash Point 117 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-1-PHENYLETHYLHYDROXYLAMINE
PSA 32.26000
LogP 2.11730

(S)-1-Phenylethylhydroxylamine Chemical Properties

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

(S)-1-Phenylethylhydroxylamine 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)- .

Product Name

(S)-1-Phenylethylhydroxylamine

(S)-1-Phenylethylhydroxylamine Chemical Properties

(S)-1-Phenylethylhydroxylamine Specification

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