Bis(trimethylsilyl)amine
Properties
- Molecular formula
- C6H19NSi2
- Molar mass
- 161.39 g/mol
- Exact mass
- 161.1056 Da
- Density
- 0.7741 g/mL (at 25 °C)
- Boiling point
- 125 °C
- pKa
- 7.55
- Water solubility
- 392 mg/L
- logP
- 2.25Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Hazards
Danger
- H225 Highly Flammable liquid and vapor93.7% of notifiers
- H302+H332 Harmful if swallowed or if inhaled27.1% of notifiers
- H302 Harmful if swallowed93.9% of notifiers
- H311 Toxic in contact with skin88.6% of notifiers
- H314 Causes severe skin burns and eye damage31.8% of notifiers
- H332 Harmful if inhaled89.9% of notifiers
- H412 Harmful to aquatic life with long lasting effects85.5% of notifiers
Aggregated from 606 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
999-97-3SMILES
C[Si](C)(C)N[Si](C)(C)CInChIKey
FFUAGWLWBBFQJT-UHFFFAOYSA-NInChI
InChI=1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
33 names · show all
- Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-
- Disilazane, 1,1,1,3,3,3-hexamethyl-
- 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine
- 1,1,1,3,3,3-Hexamethyldisilazane
- Hexamethyldisilazane
- OAP
- Di(trimethylsilyl)amine
- SZ 6079
- HMDS
- Hexamethyldisilylamine
- HMDS (silazane)
- TSL 8802
- LS 7150
- HMDS 3
- TSR 8802
- SE 31
- SE 31 (silazane)
- NSC 93895
- A 166
- A 166 (Silazane)
- HMD 3
- Z 6079
- Dynasylan HMDS
- SIH 6110.1
- Dow corning 4-2839
- SZ 31
- 12058-1A
- Silazan HMN
- H 0089
- HMDZ
- HMDS 1
- [Dimethyl-(trimethylsilylamino)silyl]methane
- DN-L 69
Work with Bis(trimethylsilyl)amine
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
Sodium bis(trimethylsilyl)amide1070-89-975 % similar
Lithium bis(trimethylsilyl)amide4039-32-175 % similar
Potassium bis(trimethylsilyl)amide40949-94-875 % similar
Hexamethylcyclotrisilazane1009-93-438 % similar
2,2,4,4,6,6,8,8-Octamethylcyclotetrasilazane1020-84-438 % similar
N,O-Bis(trimethylsilyl)hydroxylamine22737-37-733 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds