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Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- structure
Fine Chemical

Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl-

TL;DR: Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- (CAS 135610-16-1) is a chemical compound with molecular formula C15H23NSi and molecular weight 245.15997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1H-inden-1-yl(dimethyl)silyl]-2-methylpropan-2-amine

Also Known As: tert-butyl(dimethylindenylsilyl)amine, Indene, 1-[(dimethyl)(t-butylamino)silyl]-, 1H-Indene-1-yldimethylsilyl tert-butylamine, 1-[(tert-Butylamino)dimethylsilyl]-1H-indene, J1.074.935B

CAS Number
135610-16-1
Molecular Formula
C15H23NSi
Molecular Weight
245.15997 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (2 patents) Organometallic Reagents (18 patents) Polymer Intermediates (26 patents)

Technical Specifications

Molecular FormulaC15H23NSi
Molecular Weight245.15997 g/mol
XLogP3.9294
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass245.15997 Da
Heavy Atoms17
Complexity301.0
SMILESCC(C)(C)N[Si](C)(C)C1C=CC2=CC=CC=C12
InChIKeyFGVYHIWGQVBVAX-UHFFFAOYSA-N

Chemical Property Profile of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl-

XLogP
3.9294
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
17
Complexity
301.0
Exact Mass
245.15997
Monoisotopic Mass
245.15997
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 Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl-

The XLogP value of 3.9294 indicates that Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- has 1 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 Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl-?

The CAS number of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- is 135610-16-1.

What is the molecular formula of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl-?

The molecular formula of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- is C15H23NSi.

What is the molecular weight of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl-?

The molecular weight of Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- is 245.15997 g/mol.

Where can I buy Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl-?

You can request a quote for Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl-?

Yes, CoreyChem provides custom synthesis services for Silanamine, N-(1,1-dimethylethyl)-1-(1H-inden-1-yl)-1,1-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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