Chemical Properties of Dibenzylamine, alpha-methyl, (-)- (CAS 17480-69-2)

Dibenzylamine, alpha-methyl, (-)-

InChI
InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m1/s1
InChI Key
ZYZHMSJNPCYUTB-CYBMUJFWSA-N
Formula
C15H17N
SMILES
CC(NCc1ccccc1)c1ccccc1
Molecular Weight1
211.30
CAS
17480-69-2
Other Names
  • (R)-(+)-N-benzyl-1-phenylethylamine
  • (S)-(-)-N-BENZYL-1-PHENETHYLAMINE
  • Benzenemethanamine, «alpha»-methyl-N-(phenylmethyl)-, («alpha»S)-
  • N-benzyl-1-phenylethanamine #
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Physical Properties

Property Value Unit Source
ω 0.4509 Relay (1.0) Calculated Property
ΔfG° 387.19 kJ/mol Joback Calculated Property
ΔfH°gas 163.75 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.26 kJ/mol Joback Calculated Property
ΔvapH° 88.27 kJ/mol Relay (1.0) Calculated Property
IE 8.23 eV Relay (1.0) Calculated Property
log10WS -2.25 Relay (1.0) Calculated Property
logPoct/wat 3.537 Crippen Calculated Property
McVol 184.670 ml/mol McGowan Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Tboil 568.05 K Relay (1.0) Calculated Property
Tc 822.18 K Relay (1.0) Calculated Property
Tfus 273.59 K Relay (1.0) Calculated Property
Vc 0.667 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ρl 1007.70 kg/m3 298.15 Enthalpic changes on mixing two couples of S- and R-enantiomers of benzyl-(1-phenyl-ethyl)-amine, 1-phenylethylamine, 1-phenyl-ethanol, butyric acid oxiranylmethyl ester, 4-methyl-[1,3]dioxolan-2-one, 2-chloro-methyloxirane and 3-hydroxyisobutyric acid methyl ester at T = 298.15 K

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [225.04; 593.57] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-8.14490e+01
Coefficient B1.35312e+00
Coefficient C-9.06400e-04
Coefficient D2.28300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 225.04 J/mol×K 273.00 Calculated Property
Cp,gas 293.92 J/mol×K 353.78 Calculated Property
Cp,gas 354.13 J/mol×K 434.56 Calculated Property
Cp,gas 406.39 J/mol×K 515.33 Calculated Property
Cp,gas 451.43 J/mol×K 596.11 Calculated Property
Cp,gas 489.97 J/mol×K 676.89 Calculated Property
Cp,gas 522.74 J/mol×K 757.67 Calculated Property
Cp,gas 550.44 J/mol×K 838.44 Calculated Property
Cp,gas 573.81 J/mol×K 919.22 Calculated Property
Cp,gas 593.57 J/mol×K 1000.00 Calculated Property

Similar Compounds

(+)-N-Benzyl-«alpha»-phenethylamine. N,N-di-(1-Phenylethyl)amine, diastereomer # 2. N,N-di-(1-Phenylethyl)amine, diastereomer # 1. Benzenemethanamine, «alpha»-methyl-N-(1-phenylethyl)-. FORMAMIDE, N-(1-PHENYLETHYL)-. 2-(«alpha»-Methybenzylamino)ethanol. N-Butyl-«alpha»-methylbenzylamine. N-Benzyl-2-phenethylamine. Benethamine. 2,2,2-Trifluoro-N-(1-phenylethyl)acetamide. .alpha.-methyl-N-(1-phenylethyl)-benzenethanamine. di-(1-phenylethyl)-amine, N-methyl. 2-Azetidinone, 4-phenyl-. Naphthalen-1,4-imine,1,2,3,4-tetrahydro-. Formamide, N,N-di-(1-phenylethyl), diastereomer # 1.

Find more compounds similar to Dibenzylamine, alpha-methyl, (-)-.

Mixtures

Sources

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