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N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltri-methoxy silane hydrochloride(30-40% in methanol)
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N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltri-methoxy silane hydrochloride(30-40% in methanol)

CAS: 34937-00-3

Ref. 10-S21652

25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltri-methoxy silane hydrochloride(30-40% in methanol)
Synonyms:
  • 1,2-Ethanediamine, N-((ethenylphenyl)methyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride
  • 1,2-Ethanediamine, N1-((ethenylphenyl)methyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1)
  • 1,2-Ethanediamine, N<sup>1</sup>-[(ethenylphenyl)methyl]-N<sup>2</sup>-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1)
  • 3-(2-((Styrylmethyl)amino)ethylamino)propyltrimethoxysilane, monohydrochloride
  • Ae 3012
  • Az 6131
  • Kbm 575
  • Kh 559
  • N-(2-ethenylbenzyl)-N'-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine hydrochloride (1:1)
  • N-(3-(Trimethoxysilyl)propyl)-N'-(vinylbenzyl)ethylenediamine monohydrochloride
  • See more synonyms
  • N-[(2E)-3-phenylprop-2-en-1-yl]-N-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine hydrochloride (1:1)
  • N-[3-(Trimethoxysilyl)propyl]-N′-(ar-vinylbenzyl)ethylenediamine hydrochloride
  • N-β-(N-Vinylbenzylamino)ethyl-γ-aminopropyltrimethoxysilane monohydrogen chloride
  • Qz 8-5069
  • S 1590
  • S 350
  • Sh 6032
  • Sila-Ace S 350
  • Silane H
  • Sz 6032
  • Xz 8-5069
  • Z 6032
  • [3-[(N-styrylmethyl-2-aminoethyl)amino]propyl]trimethoxysilane hydrochloride
Description:

S21652 - N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltri-methoxy silane hydrochloride(30-40% in methanol)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
374.98
Formula:
C17H31ClN2O3Si
Purity:
40%
Color/Form:
Liquid, Clear
InChI:
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
InChI key:
UHVCSNKHFBQKBO-UHFFFAOYSA-N
SMILES:
C=CN(CCNCCC[Si](OC)(OC)OC)Cc1ccccc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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