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Details

Stereochemistry ACHIRAL
Molecular Formula C9H23NOSi
Molecular Weight 189.3705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Silanamine, 1-(1,1-dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)-

SMILES

CC(C)N[Si](C)(C)OC(C)(C)C

InChI

InChIKey=GTFACYSDUJMBOR-UHFFFAOYSA-N
InChI=1S/C9H23NOSi/c1-8(2)10-12(6,7)11-9(3,4)5/h8,10H,1-7H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Silanamine, 1-(1,1-dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)-
Systematic Name English
1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
110043
Created by admin on Sat Dec 16 20:12:51 GMT 2023 , Edited by admin on Sat Dec 16 20:12:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID9071422
Created by admin on Sat Dec 16 20:12:51 GMT 2023 , Edited by admin on Sat Dec 16 20:12:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
269-734-9
Created by admin on Sat Dec 16 20:12:51 GMT 2023 , Edited by admin on Sat Dec 16 20:12:51 GMT 2023
PRIMARY
CAS
68310-81-6
Created by admin on Sat Dec 16 20:12:51 GMT 2023 , Edited by admin on Sat Dec 16 20:12:51 GMT 2023
PRIMARY
FDA UNII
CV8K43L6WT
Created by admin on Sat Dec 16 20:12:51 GMT 2023 , Edited by admin on Sat Dec 16 20:12:51 GMT 2023
PRIMARY
NIH
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