Chemical Properties of Amphetaminil (CAS 17590-01-1)

InChI

InChI=1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-16/h2-11,14,17,19H,12H2,1H3

InChI Key

NFHVTCJKAHYEQN-UHFFFAOYSA-N

Formula

C17H18N2

SMILES

CC(Cc1ccccc1)NC(C#N)c1ccccc1

Molecular Weight¹

250.34

CAS

17590-01-1

Other Names

• Benzeneacetonitrile, «alpha»-[(1-methyl-2-phenylethyl)amino]-
• Amfetaminil
• Acetonitrile, [(«alpha»-methylphenethyl)amino]phenyl-
• «alpha»-Phenyl-«alpha»-(1-phenylisopropyl)aminoacetonitrile
• dl-Amphetaminil
• Aponeuron
• AN 1
• AN 1 (pharmaceutical)
• N-(«beta»-Phenylisopropyl)-«alpha»-aminophenylacetonitrile
• N-(«alpha»-Methylphenethyl)-2-phenylglycinonitrile
• «alpha»-Phenyl-«alpha»-(1-methyl-2-phenyl)ethylaminoacetonitrile
• «alpha»-Phenyl-«alpha»(«beta»-phenylisopropylamino)acetonitrile
• «alpha»-Phenyl-«alpha»-N-(1-phenylisopropyl)aminoacetonitrile
• [(«alpha»-Methylphenethyl)amino]phenylacetonitrile
• NSC 67172

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[610.15; 682.35]	J/mol×K	[793.09; 1036.34]
Cp,gas	610.15	J/mol×K	793.09	Joback Calculated Property
Cp,gas	624.93	J/mol×K	833.63	Joback Calculated Property
Cp,gas	638.48	J/mol×K	874.17	Joback Calculated Property
Cp,gas	650.90	J/mol×K	914.72	Joback Calculated Property
Cp,gas	662.29	J/mol×K	955.26	Joback Calculated Property
Cp,gas	672.74	J/mol×K	995.80	Joback Calculated Property
Cp,gas	682.35	J/mol×K	1036.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Amphetaminil.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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