Identification |
Name: | 1,2-Ethanediamine,N1-[(ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1) |
Synonyms: | 1,2-Ethanediamine,N-[(ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-, monohydrochloride(9CI); AZ 6131; KBM 575;N-[3-(Trimethoxysilyl)propyl]-N'-(ar-vinylbenzyl)ethylenediamine hydrochloride;N-b-(N-Vinylbenzylamino)ethyl-g-aminopropyltrimethoxysilanemonohydrogen chloride; QZ 8-5069; S 1590; SH 6032; SZ 6032; Silane H; XZ8-5069; Z 6032; [3-[(N-styrylmethyl-2-aminoethyl)amino]propyl]trimethoxysilanehydrochloride |
CAS: | 34937-00-3 |
EINECS: | 252-297-3 |
Molecular Formula: | C17H30 N2 O3 Si . Cl H |
Molecular Weight: | 374.98 |
InChI: | InChI=1/C17H30N2O3Si.ClH/c1-20-23(21-2,22-3)16-8-14-19(15-12-18)13-7-11-17-9-5-4-6-10-17;/h4-7,9-11H,8,12-16,18H2,1-3H3;1H/b11-7+; |
Molecular Structure: |
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Properties |
Transport: | UN 1230 3 |
Melting Point: | <0°C |
Refractive index: | n20/D 1.402 |
Safety Data |
Hazard Symbols |
F: Flammable
T: Toxic
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