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Bis[3-(trimethoxysilyl)propyl]ethylene diamine 62% in methanol
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Bis[3-(trimethoxysilyl)propyl]ethylene diamine 62% in methanol

CAS: 68845-16-9

Ref. 10-S02275

1g
138.00 €
5g
389.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Bis[3-(trimethoxysilyl)propyl]ethylene diamine 62% in methanol
Synonyms:
  • 1,2-Ethanediamine, N,N′-bis[3-(trimethoxysilyl)propyl]-
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>2</sup>-bis[3-(trimethoxysilyl)propyl]-
  • B 2492
  • B 2493
  • Bis(trimethoxysilylpropyl)ethylenediamine
  • Bis[3-(Trimethoxysilyl)Propyl]Ethylene Diamine
  • Bistrimethoxysilylpropylethylenediamine
  • N,N'-bis[3-(trimethoxysilyl)propyl]ethane-1,2-diamine
  • N,N-Bis[3-(trimethoxysilyl)propyl]ethylenediamine
  • N<sup>1</sup>,N<sup>2</sup>-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine
  • See more synonyms
  • X 12-5263Hp
  • X 12-5283
  • Xs 951
Description:

S02275 - Bis[3-(trimethoxysilyl)propyl]ethylene diamine 62% 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:
384.6199951171875
Formula:
C14H36N2O6Si2
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C14H36N2O6Si2/c1-17-23(18-2,19-3)13-7-9-15-11-12-16-10-8-14-24(20-4,21-5)22-6/h15-16H,7-14H2,1-6H3
InChI key:
InChIKey=HZGIOLNCNORPKR-UHFFFAOYSA-N
SMILES:
CO[Si](CCCNCCNCCC[Si](OC)(OC)OC)(OC)OC
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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