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Details

Stereochemistry ACHIRAL
Molecular Formula C5H13Cl3N2Si
Molecular Weight 235.615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

NCCNCCC[Si](Cl)(Cl)Cl

InChI

InChIKey=VNEIPLQIJYLZCR-UHFFFAOYSA-N
InChI=1S/C5H13Cl3N2Si/c6-11(7,8)5-1-3-10-4-2-9/h10H,1-5,9H2

HIDE SMILES / InChI

Molecular Formula C5H13Cl3N2Si
Molecular Weight 235.615
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 Tue Apr 01 16:56:29 GMT 2025
Edited
by admin
on Tue Apr 01 16:56:29 GMT 2025
Record UNII
3QY9Q3QPJR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-(3-(TRICHLOROSILYL)PROPYL)-1,2-ETHANEDIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N-(3-(TRICHLOROSILYL)PROPYL)-
Preferred Name English
3-(2-AMINOETHYLAMINO)PROPYL TRICHLOROSILANE
Systematic Name English
Code System Code Type Description
FDA UNII
3QY9Q3QPJR
Created by admin on Tue Apr 01 16:56:29 GMT 2025 , Edited by admin on Tue Apr 01 16:56:29 GMT 2025
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CAS
73448-62-1
Created by admin on Tue Apr 01 16:56:29 GMT 2025 , Edited by admin on Tue Apr 01 16:56:29 GMT 2025
PRIMARY
PUBCHEM
22457227
Created by admin on Tue Apr 01 16:56:29 GMT 2025 , Edited by admin on Tue Apr 01 16:56:29 GMT 2025
PRIMARY