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Details

Stereochemistry ACHIRAL
Molecular Formula C6H16Cl2N2Si
Molecular Weight 215.196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-(3-(DICHLOROMETHYLSILYL)PROPYL)-1,2-ETHANEDIAMINE

SMILES

C[Si](Cl)(Cl)CCCNCCN

InChI

InChIKey=FNFXIOAGNRCTON-UHFFFAOYSA-N
InChI=1S/C6H16Cl2N2Si/c1-11(7,8)6-2-4-10-5-3-9/h10H,2-6,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H16Cl2N2Si
Molecular Weight 215.196
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 17:24:35 GMT 2023
Edited
by admin
on Sat Dec 16 17:24:35 GMT 2023
Record UNII
WS49D1Y9J5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-(3-(DICHLOROMETHYLSILYL)PROPYL)-1,2-ETHANEDIAMINE
Systematic Name English
N'-(3-(DICHLOROMETHYLSILYL)PROPYL)ETHANE-1,2-DIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
58651829
Created by admin on Sat Dec 16 17:24:35 GMT 2023 , Edited by admin on Sat Dec 16 17:24:35 GMT 2023
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FDA UNII
WS49D1Y9J5
Created by admin on Sat Dec 16 17:24:35 GMT 2023 , Edited by admin on Sat Dec 16 17:24:35 GMT 2023
PRIMARY
CAS
827627-58-7
Created by admin on Sat Dec 16 17:24:35 GMT 2023 , Edited by admin on Sat Dec 16 17:24:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID50836497
Created by admin on Sat Dec 16 17:24:35 GMT 2023 , Edited by admin on Sat Dec 16 17:24:35 GMT 2023
PRIMARY