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Merck
CN

588857

3-(二甲基乙氧基硅基)正丙烷

97%

别名:

(γ-氨丙基)二甲基乙氧基硅烷, (3-(乙氧基二甲基硅基)丙基)胺, (3-氨丙基)二甲基乙氧基硅烷, 3-(乙氧基二甲基硅基)-1-丙胺

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关于此项目

线性分子式:
CH3CH2OSi(CH3)2(CH2)3NH2
化学文摘社编号:
分子量:
161.32
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352103
MDL number:
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产品名称

3-(二甲基乙氧基硅基)正丙烷, 97%

InChI

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

SMILES string

CCO[Si](C)(C)CCCN

InChI key

GLISOBUNKGBQCL-UHFFFAOYSA-N

assay

97%

refractive index

n20/D 1.429 (lit.)

bp

60 °C/8 mmHg (lit.)

density

0.857 g/mL at 25 °C (lit.)

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Application

3-(乙氧基二甲基甲硅烷基)丙胺主要用作硅烷偶联剂,用于通过氨基硅烷化反应对玻璃基板、聚合物和纳米颗粒进行表面改性。

pictograms

FlameExclamation mark

signalword

Warning

Hazard Classifications

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

target_organs

Respiratory system

存储类别

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

法规信息

危险化学品
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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Sacanna S, et al.
Nature Communications, 4, 1688-1688 (2013)
Tom Felbeck et al.
Colloids and surfaces. B, Biointerfaces, 157, 373-380 (2017-06-18)
The investigation of nanoparticles and their interaction with bio-macromolecules have become an important issue; the widely discussed protein corona around nanoparticles and their biological fate in general have drawn particular attention. Here, we focus on nanoclay dispersions and the use
Lukas F Milles et al.
The journal of physical chemistry. B, 121(15), 3620-3625 (2016-12-20)
The opportunistic pathogen Clostridium perfringens assembles its toxins and carbohydrate-active enzymes by the high-affinity cohesin-dockerin (Coh-Doc) interaction. Coh-Doc interactions characterized previously have shown considerable resilience toward mechanical stress. Here, we aimed to determine the mechanics of this interaction from C.
Colloidal synthesis of gold semishells.
Rodriguez FD, et al.
ChemistryOpen, 1(2), 90-95 (2012)
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

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