Chemical Properties of trans-2-Phenylcyclopropylamine, N-tert-butyldimethylsilyl-

trans-2-Phenylcyclopropylamine, N-tert-butyldimethylsilyl-

InChI
InChI=1S/C15H25NSi/c1-15(2,3)17(4,5)16-14-11-13(14)12-9-7-6-8-10-12/h6-10,13-14,16H,11H2,1-5H3
InChI Key
QKDHEYOIMNJVEN-UHFFFAOYSA-N
Formula
C15H25NSi
SMILES
CC(C)(C)[Si](C)(C)NC1CC1c1ccccc1
Molecular Weight1
247.45
Other Names
  • [tert-Butyl(dimethyl)silyl][(1R,2S)-2-phenylcyclopropyl]amine
  • Tranylcypromine, 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
IE 7.72 eV Relay (1.0) Calculated Property
logPoct/wat 4.137 Crippen Calculated Property
Inp [1676.10; 1676.10]   Show Hide
Inp 1676.10 NIST
Inp 1676.10 NIST
Tboil 552.01 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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

N-Desmethylmirtazapine. Noscapine. 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. Hydrastine. cis-1,2-Tetralinediol, ferrocenylboronate. Butorphanol di-TMS derivative. Zinc octaethylporphyrin chloride. Diltiazem. DILTIAZEM, M(ODESMETHYL-), AC. Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. Benzofuran-5-propanol, 2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4-hydroxy-3-methoxyphenyl), tris-TMS. Benzofuran-5-propanol, 2,3-dihydro-7-hydroxy-3-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl), tetrakis-TMS. trans-2-Phenylcyclopropylamine, N-trimethylsilyl-. 9H-purine-6(1h)-thione, 2-amino-9-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate.

Find more compounds similar to trans-2-Phenylcyclopropylamine, 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.
These property values are available through the Cheméo API. A free account gives you an access key.