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

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

PDF Excel Molecule Calculator
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
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Physical Properties

Property Value Unit Source
log10WS -2.77 Crippen Calculated Property
logPoct/wat 3.941 Crippen Calculated Property
Inp [1898.10; 1898.10]   Show Hide
Inp 1898.10 NIST
Inp 1898.10 NIST

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-. 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. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. cis-1,2-Tetralinediol, ferrocenylboronate. Moexipril desethyl 3Me (Moexprilate 3Me). Moexipril Me. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). N-Desmethylmirtazapine. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

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

Sources

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