Chemical Properties of (.+/-.)-3,4-Methylenedioxyamphetamine, N-(tert-butyldimethylsilyl)-

(.+/-.)-3,4-Methylenedioxyamphetamine, N-(tert-butyldimethylsilyl)-

InChI
InChI=1S/C16H27NO2Si/c1-12(17-20(5,6)16(2,3)4)9-13-7-8-14-15(10-13)19-11-18-14/h7-8,10,12,17H,9,11H2,1-6H3
InChI Key
BETGZBQYHXLPQZ-UHFFFAOYSA-N
Formula
C16H27NO2Si
SMILES
CC(Cc1ccc2c(c1)OCO2)N[Si](C)(C)C(C)(C)C
Molecular Weight1
293.48
Other Names
  • 3,4-Methylenedioxyamphetamine, tbdms derivative
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6182 Relay (1.0) Calculated Property
Δf 41.26 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -429.65 kJ/mol Relay (1.0) Calculated Property
Δvap 72.77 kJ/mol Relay (1.0) Calculated Property
IE 7.33 eV Relay (1.0) Calculated Property
log10WS -3.18 Relay (1.0) Calculated Property
logPoct/wat 3.941 Crippen Calculated Property
Pc 1656.06 kPa Relay (1.0-beta) Calculated Property
Inp [1898.10; 1898.10]   Show Hide
Inp 1898.10 NIST
Inp 1898.10 NIST
Tboil 586.92 K Relay (1.0) Calculated Property
Tc 834.19 K Relay (1.0) Calculated Property
Tfus 351.30 K Relay (1.0) Calculated Property
Vc 0.906 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

(.+/-.)-p-Methoxyamphetamine, N-(tert-butyldimethylsilyl)-. (.+/-.)-3,4-Methylenedioxyamphetamine, N-trimethylsilyl-. 3,4-Dihydroxy-dl-phenylalanine, N,O,O'-tris(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. tert-Butyldimethylsilyl 2-[(tert-butyldimethylsilyl)amino]-3-(4-[(tert-butyldimethylsilyl)oxy]-3-chlorophenyl)propanoate. (.+/-.)-BDB, N-trimethylsilyl-. narwedine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). N-Desmethylmirtazapine. Hydrastine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Noscapine. Moexipril desethyl 3Me (Moexprilate 3Me).

Find more compounds similar to (.+/-.)-3,4-Methylenedioxyamphetamine, N-(tert-butyldimethylsilyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.