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Details

Stereochemistry ACHIRAL
Molecular Formula C17H30N2O3Si.ClH
Molecular Weight 374.978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((2-(N-VINYLBENZYLAMINO)ETHYL)AMINO)PROPYLTRIMETHOXYSILANE HYDROCHLORIDE

SMILES

Cl.CO[Si](CCCNCCN(CC1=CC=CC=C1)C=C)(OC)OC

InChI

InChIKey=UHVCSNKHFBQKBO-UHFFFAOYSA-N
InChI=1S/C17H30N2O3Si.ClH/c1-5-19(16-17-10-7-6-8-11-17)14-13-18-12-9-15-23(20-2,21-3)22-4;/h5-8,10-11,18H,1,9,12-16H2,2-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-((2-(N-VINYLBENZYLAMINO)ETHYL)AMINO)PROPYLTRIMETHOXYSILANE HYDROCHLORIDE
Systematic Name English
1,2-ETHANEDIAMINE, N1-ETHENYL-N1-(PHENYLMETHYL)-N2-(3-(TRIMETHOXYSILYL)PROPYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
N-.BETA.-(N-VINYLBENZYLAMINO)ETHYL-.GAMMA.-AMINOPROPYLTRIMETHOXYSILANE MONOCHLOROHYDRATE
Systematic Name English
Code System Code Type Description
PUBCHEM
21915820
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY
FDA UNII
Z8TTA56SHN
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY
CAS
75088-62-9
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY
NIH
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