Chemical Properties of Benzylamine, o-fluoro-n-methyl-n-2-propynyl- (CAS 709-54-6)

Benzylamine, o-fluoro-n-methyl-n-2-propynyl-

InChI
InChI=1S/C11H12FN/c1-3-8-13(2)9-10-6-4-5-7-11(10)12/h1,4-7H,8-9H2,2H3
InChI Key
TZJVFMCHRLXKQS-UHFFFAOYSA-N
Formula
C11H12FN
SMILES
C#CCN(C)Cc1ccccc1F
Molecular Weight1
177.22
CAS
709-54-6
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Physical Properties

Property Value Unit Source
ΔfusH° 26.97 kJ/mol Joback Calculated Property
logPoct/wat 1.891 Crippen Calculated Property
McVol 145.240 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [308.80; 382.90] J/mol×K [484.77; 689.01] Show Hide
Cp,gas 308.80 J/mol×K 484.77 Joback Calculated Property
Cp,gas 323.21 J/mol×K 518.81 Joback Calculated Property
Cp,gas 336.75 J/mol×K 552.85 Joback Calculated Property
Cp,gas 349.44 J/mol×K 586.89 Joback Calculated Property
Cp,gas 361.33 J/mol×K 620.93 Joback Calculated Property
Cp,gas 372.47 J/mol×K 654.97 Joback Calculated Property
Cp,gas 382.90 J/mol×K 689.01 Joback Calculated Property

Similar Compounds

Pargyline. Benzylamine,2, n-dimethyl-n-2-propynyl-,. Benzylamine, o-bromo-n-methyl-n-2-propynyl-,. N-methyl-n-propargyl-o-methoxybenzylamine. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. Piperonylamine, n-methyl-n-2-propynyl-,. 1-Benzylpiperazine. 4-(N-methylbenzylamino)-1-butyne. Ethanol, 2-[methyl(phenylmethyl)amino]-. 3-(Benzylmethylamino)-1-propanol. N-benzylmethylamino-acetone. Benzphetamine. N-benzyl-n-methylamino-acetonitrile. Flunarizine. Benzylamine, o-n-hexyloxy-n-methyl-n-2-propynyl-,.

Find more compounds similar to Benzylamine, o-fluoro-n-methyl-n-2-propynyl-.

Sources

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