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Name	(S)-1-Phenylethylhydroxylamine	EINECS	N/A
CAS No.	53933-47-4	Density	1.060
PSA	32.26000	LogP	2.11730
Solubility	N/A	Melting Point	90-91 ºC
Formula	C₈H₁₁NO	Boiling Point	251 ºC
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	(S)-1-PHENYLETHYLHYDROXYLAMINE	Article Data	30

(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)- .

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