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Details

Stereochemistry ACHIRAL
Molecular Formula C10H26N2Si
Molecular Weight 202.4123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(butylamino)dimethylsilane

SMILES

CCCCN[Si](C)(C)NCCCC

InChI

InChIKey=BOYBHDHQCOROOJ-UHFFFAOYSA-N
InChI=1S/C10H26N2Si/c1-5-7-9-11-13(3,4)12-10-8-6-2/h11-12H,5-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H26N2Si
Molecular Weight 202.4123
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:29:30 GMT 2023
Edited
by admin
on Sat Dec 16 08:29:30 GMT 2023
Record UNII
YG6YAQ6XCX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(butylamino)dimethylsilane
Systematic Name English
N,N′-Dibutyl-1,1-dimethylsilanediamine
Systematic Name English
Silanediamine, N,N′-dibutyl-1,1-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1064087
Created by admin on Sat Dec 16 08:29:30 GMT 2023 , Edited by admin on Sat Dec 16 08:29:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-886-3
Created by admin on Sat Dec 16 08:29:30 GMT 2023 , Edited by admin on Sat Dec 16 08:29:30 GMT 2023
PRIMARY
CAS
6026-43-3
Created by admin on Sat Dec 16 08:29:30 GMT 2023 , Edited by admin on Sat Dec 16 08:29:30 GMT 2023
PRIMARY
PUBCHEM
80125
Created by admin on Sat Dec 16 08:29:30 GMT 2023 , Edited by admin on Sat Dec 16 08:29:30 GMT 2023
PRIMARY
FDA UNII
YG6YAQ6XCX
Created by admin on Sat Dec 16 08:29:30 GMT 2023 , Edited by admin on Sat Dec 16 08:29:30 GMT 2023
PRIMARY