N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine

CCCCCCCCO[Si](CCCNCCN)(OCCCCCCCC)OCCCCCCCC

InChIKey=IIFQOFYIMRYCNC-UHFFFAOYSA-N

InChI=1S/C29H64N2O3Si/c1-4-7-10-13-16-19-26-32-35(29-22-24-31-25-23-30,33-27-20-17-14-11-8-5-2)34-28-21-18-15-12-9-6-3/h31H,4-30H2,1-3H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:55:05 GMT 2025` Edited by `admin` on `Wed Apr 02 20:55:05 GMT 2025`
Record UNII	AVC6ZTN8T3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine

Systematic Name

English

1,2-Ethanediamine, N<sup>1</sup>-[3-[tris(octyloxy)silyl]propyl]-

Preferred Name

English

N<sup>1</sup>-[3-[Tris(octyloxy)silyl]propyl]-1,2-ethanediamine

Systematic Name

English

Code System Code Type Description

FDA UNII

AVC6ZTN8T3