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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 1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride

SMILES

Cl.CO[Si](CCCNCCNCC1=CC=C(C=C)C=C1)(OC)OC

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride
Common Name English
1,2-Ethanediamine, N-[(4-ethenylphenyl)methyl]-N′-[3-(trimethoxysilyl)propyl]-, monohydrochloride
Common Name English
1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
7TUU5NF7VX
Created by admin on Sat Dec 16 20:19:46 GMT 2023 , Edited by admin on Sat Dec 16 20:19:46 GMT 2023
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PUBCHEM
118473
Created by admin on Sat Dec 16 20:19:46 GMT 2023 , Edited by admin on Sat Dec 16 20:19:46 GMT 2023
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ECHA (EC/EINECS)
251-499-9
Created by admin on Sat Dec 16 20:19:46 GMT 2023 , Edited by admin on Sat Dec 16 20:19:46 GMT 2023
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EPA CompTox
DTXSID5067764
Created by admin on Sat Dec 16 20:19:46 GMT 2023 , Edited by admin on Sat Dec 16 20:19:46 GMT 2023
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CAS
33401-49-9
Created by admin on Sat Dec 16 20:19:46 GMT 2023 , Edited by admin on Sat Dec 16 20:19:46 GMT 2023
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