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Tris(Trimethylsilyl)Amine

CAS: 1586-73-8 | C9H27NSi3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1586-73-8
Molecular Formula: C9H27NSi3
Molecular Mass: 233.58 g/mol

Names and Synonyms:

Tris(Trimethylsilyl)Amine
Silanamine, 1,1,1-trimethyl-N,N-bis(trimethylsilyl)-
Disilazane, 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-
1,1,1-Trimethyl-N,N-bis(trimethylsilyl)silanamine
Tris(trimethylsilyl)amine
NSC 252162
Nonamethyltrisilazane
[[Bis(trimethylsilyl)amino]-dimethylsilyl]methane

Identifiers:

SMILES:
C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
InChI:
InChI=1S/C9H27NSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-9H3

Key Properties

Boiling Point
76 °C @ Press: 12 Torr CAS Common Chemistry
Melting Point
70-71 °C CAS Common Chemistry
Density
0.84 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 233.58 g/mol CAS Common Chemistry
233.57999999999996 g/mol RDKit
233.145129454 g/mol RDKit
Density 0.84 g/cm³ CAS Common Chemistry
0.8436 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Tris(trimethylsilyl)amine CAS Common Chemistry
Boiling Point 76 °C @ Press: 12 Torr CAS Common Chemistry
Canonical SMILES N([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C CAS Common Chemistry
InChI InChI=1S/C9H27NSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-9H3 CAS Common Chemistry
InChI Key InChIKey=PEGHITPVRNZWSI-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 70-71 °C CAS Common Chemistry
Name 1,1,1-Trimethyl-N,N-bis(trimethylsilyl)silanamine CAS Common Chemistry
Tris(trimethylsilyl)amine CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 3.24 Ų RDKit
LogP 3.7931000000000026 RDKit
Molar Refractivity 71.87700000000005 RDKit

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