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Name	(S)-1-(3-Cyanophenyl)ethylamine	EINECS	N/A
CAS No.	127852-22-6	Density	1.06 g/cm³
PSA	49.81000	LogP	2.27828
Solubility	N/A	Melting Point	N/A
Formula	C₉H₁₀N₂	Boiling Point	251.4 °C at 760 mmHg
Molecular Weight	146.19	Flash Point	105.8 °C
Transport Information	N/A	Appearance	White solid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzonitrile,3-(1-aminoethyl)-, (S)-;(S)-1-(3-Cyanophenyl)ethylamine;	Article Data	2

(S)-1-(3-Cyanophenyl)ethylamine Specification

The (S)-1-(3-Cyanophenyl)ethylamine ,its cas register number is 127852-22-6.It also can be called as (S)-3-(1-Aminoethyl)benzonitrile and the Systematic name about this chemicals is 3-[(1S)-1-aminoethyl]benzonitrile .It belongs to the API intermediates.

Following are the chemical properties about (S)-1-(3-Cyanophenyl)ethylamine :(1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 49.81 Å ; (5)Index of Refraction: 1.557 ; (6)Molar Refractivity: 44.17 cm3 ; (7)Molar Volume: 137.1 cm3 ; (8)Surface Tension: 46.9 dyne/cm; (9)Enthalpy of Vaporization: 48.87 kJ/mol ; (10)Vapour Pressure: 0.0206 mmHg at 25°C .

This chemicals can be described computed from structure:
(1)Canonical SMILES: C1CNCCN(C1)C=O
(2)InChI: InChI=1S/C6H12N2O/c9-6-8-4-1-2-7-3-5-8/h6-7H,1-5H2
(3)InChIKey: RNNVQNMOFQXXTH-UHFFFAOYSA-N

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