Chemical Properties of Phenethylamine, 2,5-dimethoxy-4-propylthio, N-methylene

Phenethylamine, 2,5-dimethoxy-4-propylthio, N-methylene

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InChI
InChI=1S/C14H21NO2S/c1-5-8-18-14-10-12(16-3)11(6-7-15-2)9-13(14)17-4/h9-10H,2,5-8H2,1,3-4H3
InChI Key
IMGMLSCTAZSZBT-UHFFFAOYSA-N
Formula
C14H21NO2S
SMILES
C=NCCc1cc(OC)c(SCCC)cc1OC
Molecular Weight1
267.39
Sources

Physical Properties

Property Value Unit Source
Δfgas -262.31 kJ/mol Joback Calculated Property
Δvap 65.34 kJ/mol Joback Calculated Property
logPoct/wat 3.45 Crippen Calculated Property
Pc 1724.59 kPa Joback Calculated Property
Tboil 744.16 K Joback Calculated Property
Tc 962.38 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-N= 1
=CH- (ring) 2
=CH2 1
-CH2- 4
=C< (ring) 4
-S- 1
-CH3 3

Similar Compounds

Phenethylamine, 2,5-dimethoxy-4-propylthio, N-trifluoroacetyl. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, hydroxy-M. Benzeneethanol, 2,5-dimethoxy-4-propylthio, acetate. Phenethylamine, 2,5-dimethoxy-4-methylthio, N-acetyl. Benzeneacetic acid, 2,5-dimethoxy-4-propylthio, methyl ester. N-Trifluoroacetyl-2,5-dimethoxy-4-trifluoroacetoxypropylthio-«beta»-phenethylamine. Phenethylamine, 2,5-dimethoxy-4-methylthio, sulfoxide, N-acetyl. Phenethylamine, 2,5-dimethoxy-4-mercapto, N-acetyl. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, acetoxy-M. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, sulfone, acetoxy-M. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine, methylene artifact. 4-Methylthioamphetamine-M (ring-HO-) diacetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine, deuteromethylene artifact. 2,5-Dimethoxyphenethylamine. N-acetyl-4-Iodo-2,5-dimethoxyphenethylamine.

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