Hexamethylcyclotrisilazane

C6H21N3Si3CAS 1009-93-4219.51 g/mol

Open in Covalent MOL file
SiNHSiNHSiHN
Secondary amine

Properties

Molecular formula
C6H21N3Si3
Molar mass
219.51 g/mol
Exact mass
219.1043 Da
Density
0.92 g/mL
Melting point
−10 °C
Boiling point
188 °C
logP
0.87Crippen estimate
Polar surface area
36.1 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
0

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 70 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
1009-93-4
SMILES
C[Si]1(C)N[Si](C)(C)N[Si](C)(C)N1
InChIKey
WGGNJZRNHUJNEM-UHFFFAOYSA-N
InChI
InChI=1S/C6H21N3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-9H,1-6H3

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Names and synonyms

6 names
  • Cyclotrisilazane, 2,2,4,4,6,6-hexamethyl-
  • 2,2,4,4,6,6-Hexamethylcyclotrisilazane
  • 1,1,3,3,5,5-Hexamethylcyclotrisilazane
  • HMCTS
  • NSC 139842
  • 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane

Work with Hexamethylcyclotrisilazane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2,4,4,6,6,8,8-Octamethylcyclotetrasilazane1020-84-4100 % similar Bis(trimethylsilyl)amine999-97-338 % similar Lithium bis(trimethylsilyl)amide4039-32-131 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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