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Name	(S)-(-)-1-(4-Cyanophenyl)ethylamine	EINECS	N/A
CAS No.	36244-70-9	Density	1.06±0.1 g/cm3(Predicted)
PSA	49.81000	LogP	2.27828
Solubility	N/A	Melting Point	N/A
Formula	C9H10N2	Boiling Point	273.7±23.0 °C(Predicted)
Molecular Weight	146.192	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzonitrile,4-(1-aminoethyl)-, (S)-;	Article Data	2

(S)-(-)-1-(4-Cyanophenyl)ethylamine Chemical Properties

Molecular Structure of (S)-(-)-1-(4-Cyanophenyl)ethylamine (CAS No.36244-70-9):

Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
CAS No: 36244-70-9
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 49.81 Å²
Index of Refraction: 1.557
Molar Refractivity: 44.17 cm³
Molar Volume: 137.1 cm³
Surface Tension: 46.9 dyne/cm
Density: 1.06 g/cm³
Flash Point: 119.3 °C
Enthalpy of Vaporization: 51.2 kJ/mol
Boiling Point: 273.7 °C at 760 mmHg
Vapour Pressure: 0.00565 mmHg at 25°C
InChI: InChI=1/C₉H₁₀N₂/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7H,11H2,1H3/t7-/m0/s1
InChIKey: CANLULJYEHSQFU-ZETCQYMHBL
Std. InChI: InChI=1S/C₉H₁₀N₂/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7H,11H2,1H3/t7-/m0/s1
Std. InChIKey: CANLULJYEHSQFU-ZETCQYMHSA-N

(S)-(-)-1-(4-Cyanophenyl)ethylamine Specification

(S)-(-)-1-(4-Cyanophenyl)ethylamine (CAS No.36244-70-9), its synonyms are 4-[(1S)-1-Aminoethyl]benzonitril ; 4-[(1S)-1-Aminoethyl]benzonitrile ; Benzonitrile, 4-[(1S)-1-aminoethyl]- ; (S)-1-(4-Cyanophenyl)ethanamine

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