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Home >> Chemical Listing >> Page 544 >> 1,1-Diisobutyl-N,N-Dimethyl-1-Octadecylsilanamine

1,1-Diisobutyl-N,N-Dimethyl-1-Octadecylsilanamine
[CAS# 151613-23-9]

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Identification
Name 1,1-Diisobutyl-N,N-Dimethyl-1-Octadecylsilanamine
Synonyms Octadecyl diisobutyl (dimethyl amino) silane
Molecular Structure CAS#: 151613-23-9, 1,1-Diisobutyl-N,N-Dimethyl-1-Octadecylsilanamine
Molecular Formula C28H61NSi
Molecular Weight 439.88
CAS Registry Number 151613-23-9
SMILES CCCCCCCCCCCCCCCCCC[Si](CC(C)C)(CC(C)C)N(C)C
InChI 1S/C28H61NSi/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(29(6)7,25-27(2)3)26-28(4)5/h27-28H,8-26H2,1-7H3
InChIKey LOEXGKXQUATTFB-UHFFFAOYSA-N
Properties
Density 0.8±0.1g/cm3 (Cal.)
Boiling point 446.6±13.0°C at 760 mmHg (Cal.)
Flash point 223.9±19.8°C (Cal.)
Refractive index 1.452 (Cal.)
Market Analysis Reports
List of Reports Available for 1,1-Diisobutyl-N,N-Dimethyl-1-Octadecylsilanamine
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