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Merck
CN

588857

3-(Ethoxydimethylsilyl)propylamine

97%

Synonym(s):

(γ-Aminopropyl)dimethylethoxysilane, (3-(Ethoxydimethylsilyl)propyl)amine, (3-Aminopropyl)dimethylethoxysilane, 3-(Ethoxydimethylsilyl)-1-propanamine

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About This Item

Linear Formula:
CH3CH2OSi(CH3)2(CH2)3NH2
CAS Number:
Molecular Weight:
161.32
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352103
MDL number:
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assay

97%

refractive index

n20/D 1.429 (lit.)

bp

60 °C/8 mmHg (lit.)

density

0.857 g/mL at 25 °C (lit.)

SMILES string

CCO[Si](C)(C)CCCN

InChI

1S/C7H19NOSi/c1-4-9-10(2,3)7-5-6-8/h4-8H2,1-3H3

InChI key

GLISOBUNKGBQCL-UHFFFAOYSA-N

Application

3-(Ethoxydimethylsilyl)propylamine is mainly used as a silane-coupling agent for the surface modification of glass substrates, polymers and nanoparticles via amino silanization.


pictograms

FlameExclamation mark

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

3 - Flammable liquids

wgk

WGK 3

flash_point_f

136.0 °F - closed cup

flash_point_c

57.8 °C - closed cup

ppe

Eyeshields, Gloves, type ABEK (EN14387) respirator filter

Regulatory Information

危险化学品

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Rapid synthesis of dual-responsive hollow capsules with controllable membrane thickness by surface-initiated SET-LRP polymerization.
Liu X, et al.
Macromolecules, 51(3), 1011-1019 (2018)
Sonja Petkovic et al.
RNA (New York, N.Y.), 21(7), 1249-1260 (2015-05-23)
Reversible chemistry allowing for assembly and disassembly of molecular entities is important for biological self-organization. Thus, ribozymes that support both cleavage and formation of phosphodiester bonds may have contributed to the emergence of functional diversity and increasing complexity of regulatory
Rafael C Bernardi et al.
Journal of the American Chemical Society, 141(37), 14752-14763 (2019-08-30)
Can molecular dynamics simulations predict the mechanical behavior of protein complexes? Can simulations decipher the role of protein domains of unknown function in large macromolecular complexes? Here, we employ a wide-sampling computational approach to demonstrate that molecular dynamics simulations, when



Global Trade Item Number

SKUGTIN
588857-1G04061832634098
588857-5G04061837838798