N,N′-Bis(1,1-dimethylethyl)silanediamine
Properties
- Molecular formula
- C8H22N2Si
- Molar mass
- 174.36 g/mol
- Exact mass
- 174.1552 Da
- Density
- 0.82 g/mL
- Boiling point
- 167 °C
- logP
- 0.76Crippen estimate
- Polar surface area
- 24.1 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H226 Flammable liquid and vapor100% of notifiers
- H260 In contact with water releases flammable gases which may ignite spontaneously100% of notifiers
- H301 Toxic if swallowed100% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage50% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P223, P231+P232, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P316, P301+P330+P331, P302+P335+P334, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P402+P404, P403+P235, P405, P501
Identifiers
CAS number
186598-40-3SMILES
CC(C)(C)N[SiH2]NC(C)(C)CInChIKey
VYIRVGYSUZPNLF-UHFFFAOYSA-NInChI
InChI=1S/C8H22N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,11H2,1-6H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Silanediamine, N,N′-bis(1,1-dimethylethyl)-
- Bis(tert-butylamino)silane
- BTBAS
- N,N′-Bis-tert-butylsilanediamine
Work with N,N′-Bis(1,1-dimethylethyl)silanediamine
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
N,2-Dimethyl-2-propanamine14610-37-835 % similar
N,N′-Di-tert-butylethylenediamine4062-60-633 % similar
N-tert-Butylethylamine4432-77-330 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.