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Details

Stereochemistry ACHIRAL
Molecular Formula C8H22N2OSi
Molecular Weight 190.3586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-(METHOXYDIMETHYLSILYL)PROPYL)ETHYLENEDIAMINE

SMILES

CO[Si](C)(C)CCCNCCN

InChI

InChIKey=GDYNEEHLNBYCLY-UHFFFAOYSA-N
InChI=1S/C8H22N2OSi/c1-11-12(2,3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H22N2OSi
Molecular Weight 190.3586
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 12:33:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:38 GMT 2023
Record UNII
M5PR8C2DBH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-(METHOXYDIMETHYLSILYL)PROPYL)ETHYLENEDIAMINE
Systematic Name English
ETHYLENEDIAMINE, N-(3-(METHOXYDIMETHYLSILYL)PROPYL)-
Systematic Name English
1,2-ETHANEDIAMINE, N1-(3-(METHOXYDIMETHYLSILYL)PROPYL)-
Systematic Name English
N'-(3-(METHOXY(DIMETHYL)SILYL)PROPYL)ETHANE-1,2-DIAMINE
Systematic Name English
N1-(3-(METHOXYDIMETHYLSILYL)PROPYL)-1,2-ETHANEDIAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30184721
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
PRIMARY
PUBCHEM
76484
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
PRIMARY
FDA UNII
M5PR8C2DBH
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-337-1
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
PRIMARY
CAS
3069-33-8
Created by admin on Sat Dec 16 12:33:38 GMT 2023 , Edited by admin on Sat Dec 16 12:33:38 GMT 2023
PRIMARY