N-[(Trimethylsilyl)methyl]benzylamine

Name: N-[(Trimethylsilyl)methyl]benzylamine (CAS 53215-95-5) – space-filling 3D model – rotation animation, MolGod Viewer
Uploaded: 2026-11-02T09:33:37Z
Duration: 3 s
Channel: MolGod Scientific
Description: N-[(Trimethylsilyl)methyl]benzylamine (CAS 53215-95-5) – space-filling 3D model – rotation animation, MolGod Viewer

CAS 53215-95-5 · C₁₁H₁₉NSi · MW 193.36 g/mol

Full record: N-[(Trimethylsilyl)methyl]benzylamine — Safety Data Sheet →

Model views

ball-and-stick 3D model
skeletal 3D model
space-filling 3D model – rotation animation
2D structure

🖨️ 3D print model & licenseMolGod_Print3D_1

ENGRAVEDNORMAL

N-[(Trimethylsilyl)methyl]benzylamine (CAS 53215-95-5), C11H19NSi - 3D ball-and-stick molecular model, engraved element symbols (C H N Si), MolGod STL preview

MG_537-180-956-98 · engraved · 376,426 △ · 18 MB · SHA-256 8a7c2fa77d0fcbf3

Download 3D model: N-[(Trimethylsilyl)methyl]benzylamine, C₁₁H₁₉NSi, CAS 53215-95-5 · ENGRAVED (C, H, N, Si) · 18 MB

N-[(Trimethylsilyl)methyl]benzylamine (CAS 53215-95-5), C11H19NSi - 3D ball-and-stick molecular model, MolGod STL preview

MG_537-180-956-98 · normal · 13,600 △ · 664 KB · SHA-256 5793be07a267e69b

Download 3D model: N-[(Trimethylsilyl)methyl]benzylamine, C₁₁H₁₉NSi, CAS 53215-95-5 · NORMAL · 664 KB

License & provenance ↓

⚠️ The MolGod.org name and logo, including the raised logo on the base, are our trademark. The CC BY-SA 4.0 licence does not cover trademarks (section 2(b)(2)). Do not use the MolGod.org logo to brand your own products, in advertising, or in any way that suggests our endorsement without our written permission.

About N-[(Trimethylsilyl)methyl]benzylamine

N-[(Trimethylsilyl)methyl]benzylamine is a chemical compound registered under number CAS 53215-95-5, with the molecular formula C₁₁H₁₉NSi, and a molar mass of 193.36 g/mol.

The molecule contains 32 atoms connected by 32 chemical bonds. The full systematic IUPAC name of this compound is 1-phenyl-N-(trimethylsilylmethyl)methanamine. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 12 Å², 1 donors and 1 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties

Molecular formula	C₁₁H₁₉NSi
Molar mass	193.36 g/mol
IUPAC	1-phenyl-N-(trimethylsilylmethyl)methanamine
SMILES	`C[Si](C)(C)CNCC1=CC=CC=C1`
InChIKey	`WECLUYCAWLJMKM-UHFFFAOYSA-N`
logP (XLogP3)	—
PSA	12 Å²
HBD / HBA	1 / 1
PubChem CID	CID 353458 ↗

GHS safety

Signal word: Warning

GHS07

H315 — Causes skin irritation

H319 — Causes serious eye irritation

H335 — May cause respiratory irritation

Scientific literature

Brak articles naukowych dla CAS 53215-95-5 w PubMed / OpenAlex / Semantic Scholar.

Synonyms

N-[(Trimethylsilyl)methyl]benzylamine · N-((Trimethylsilyl)methyl)benzylamine · RefChem:823263 · 629-710-4 · N-(Trimethylsilylmethyl)benzylamine · 53215-95-5 · 1-phenyl-N-(trimethylsilylmethyl)methanamine · N-Benzyl-1-(trimethylsilyl)methylamine · Benzyl[(Trimethylsilyl)Methyl]Amine · MFCD00012192 · C11H19NSi · N-BENZYL-1-(TRIMETHYLSILYL)METHANAMINE · benzyltrimethylsilanylmethylamine · N-Trimethylsilylmethyl-benzylamine · N-(Trimethylsilylmethyl)benzyamine

Data sources

📊 PubChem CID 353458 — NIH
🔬 NIST WebBook — spectroscopy
💊 ChEMBL — bioactivity

Related molecules

Ethylbenzene (CAS 100-41-4) CAS 100-41-4 · C8H10 Similar structure · Tanimoto 0.38 α-chlorotoluene (CAS 100-44-7) CAS 100-44-7 · C7H7Cl Shared hazard H315 Benzyl Alcohol CAS 100-51-6 · C7H8O Similar structure · Tanimoto 0.33 Chlorodimethylphenylsilane CAS 768-33-2 · C8H11ClSi Similar structure · Tanimoto 0.31 Silane, methoxydimethylphenyl- CAS 17881-88-8 · C9H14OSi Shared hazard H315 Toluene (CAS 108-88-3) CAS 108-88-3 · C7H8 Shared hazard H315

📜 License & provenanceMolGod_License_1

COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.

Model: N-[(Trimethylsilyl)methyl]benzylamine · 53215-95-5
InChIKey: WECLUYCAWLJMKM-UHFFFAOYSA-N
License: CC BY-SA 4.0 International
Attribution: MolGod Scientific — N-[(Trimethylsilyl)methyl]benzylamine (CAS 53215-95-5)
License & provenance record: N-[(Trimethylsilyl)methyl]benzylamine (CAS 53215-95-5) →
MolGod molecule record: N-[(Trimethylsilyl)methyl]benzylamine →
Source data: PubChem CID 353458 ↗
Model information: STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL): 5793be07a267e69b484570323283a8986433565f5c588f5dbb675a1a61f9a51a
MD5 (STL): 60f1d3635bcfb43d88e4bd9ea694fca0
MolGod Identification Number: MG_537-180-956-98
Transformation: MolGod Scientific ball-and-stick mesh
Changes: Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons: not published yet

📄 Download 3D model: N-[(Trimethylsilyl)methyl]benzylamine, C₁₁H₁₉NSi, CAS 53215-95-5 · NORMAL · 664 KB 📄 Download 3D model: N-[(Trimethylsilyl)methyl]benzylamine, C₁₁H₁₉NSi, CAS 53215-95-5 · ENGRAVED (C, H, N, Si) · 18 MB

Free printable molecule model
Download the model, print it and use it in education. When you publish a photo, a material or an adaptation, the CC BY-SA 4.0 International licence requires you to credit “MolGod Scientific” as the author of the model, link to the original and to the licence text, indicate any changes you made and share adaptations under the same licence. A ready-to-use attribution text is in this section. No sign-up, no fees and no obligation to leave a review.

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.