Chemical Properties of Carbamic acid, n-butyl-, 2-(benzylmethylamino)ethyl ester hydrochloride (CAS 17750-91-3)

Carbamic acid, n-butyl-, 2-(benzylmethylamino)ethyl ester hydrochloride

InChI
InChI=1S/C15H24N2O2.ClH/c1-3-4-10-16-15(18)19-12-11-17(2)13-14-8-6-5-7-9-14;/h5-9H,3-4,10-13H2,1-2H3,(H,16,18);1H
InChI Key
MRDDQGISXNEYKC-UHFFFAOYSA-N
Formula
C15H25ClN2O2
SMILES
CCCCNC(=O)OCCN(C)Cc1ccccc1.Cl
Molecular Weight1
300.82
CAS
17750-91-3
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Physical Properties

Property Value Unit Source
log10WS -2.65 Relay (1.0) Calculated Property
Tfus 416.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

D-Norval, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-Norval, N-ethoxycarbonyl, (S)-1-phenylethylamide. D-«alpha»-Aminobutyric acid, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-«alpha»-Aminobutyric acid, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-Norleu, N-ethoxycarbonyl, (S)-1-phenylethylamide. D-Norleu, N-ethoxycarbonyl, (S)-1-phenylethylamide. Viminol. 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolylidene)prop-1-enyl]quinolinium iodide. Poligodial + Phe (methyl ester) adduct, (S). Poligodial + Phe (methyl ester) adduct, (R). L-Ile, N-ethoxycarbonyl, (S)-1-phenylethylamide. D-Ile, N-ethoxycarbonyl, (S)-1-phenylethylamide. D-Val, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-Val, N-ethoxycarbonyl, (S)-1-phenylethylamide. Oxymorphone.

Find more compounds similar to Carbamic acid, n-butyl-, 2-(benzylmethylamino)ethyl ester hydrochloride.

Sources

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