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N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine structure
Fine Chemical

N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine

TL;DR: N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine (CAS 127896-07-5) is a chemical compound with molecular formula C12H29NSi2 and molecular weight 243.18385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine

Also Known As: bis(trimethylsilyl)-n-tert-butylacetaldimine, N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine, 3-Ethyl-2,6-diphenylpiperidine-4-one, BIS-(TRIMETHYLSILYL)-N-TERT-BUTYL ACETALDIMINE, I14-103034

CAS Number
127896-07-5
Molecular Formula
C12H29NSi2
Molecular Weight
243.18385 g/mol
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Technical Specifications

Molecular FormulaC12H29NSi2
Molecular Weight243.18385 g/mol
XLogP4.4415
Topological Polar Surface Area (TPSA)12.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass243.18385 Da
Heavy Atoms15
Complexity211.0
SMILESCC(C)(C)N=CC([Si](C)(C)C)[Si](C)(C)C
InChIKeyWWPDPMRFNPAUIM-UHFFFAOYSA-N

Chemical Property Profile of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine

XLogP
4.4415
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
15
Complexity
211.0
Exact Mass
243.18385
Monoisotopic Mass
243.18385
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine

The XLogP value of 4.4415 indicates that N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine?

The CAS number of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine is 127896-07-5.

What is the molecular formula of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine?

The molecular formula of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine is C12H29NSi2.

What is the molecular weight of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine?

The molecular weight of N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine is 243.18385 g/mol.

Where can I buy N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine?

You can request a quote for N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine?

Yes, CoreyChem provides custom synthesis services for N-tert-butyl-2,2-bis(trimethylsilyl)ethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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