跳转至内容
Merck

588857

Sigma-Aldrich

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

登录查看公司和协议定价


About This Item

线性分子式:
CH3CH2OSi(CH3)2(CH2)3NH2
CAS号:
分子量:
161.32
MDL號碼:
分類程式碼代碼:
12352103
PubChem物質ID:
NACRES:
NA.22

化驗

97%

折射率

n20/D 1.429 (lit.)

bp

60 °C/8 mmHg (lit.)

密度

0.857 g/mL at 25 °C (lit.)

SMILES 字串

CCO[Si](C)(C)CCCN

InChI

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

InChI 密鑰

GLISOBUNKGBQCL-UHFFFAOYSA-N

正在寻找类似产品? 访问 产品对比指南

應用

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。

象形圖

FlameExclamation mark

訊號詞

Warning

危險分類

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

標靶器官

Respiratory system

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 3

閃點(°F)

136.0 °F - closed cup

閃點(°C)

57.8 °C - closed cup

個人防護裝備

Eyeshields, Gloves, type ABEK (EN14387) respirator filter


分析证书(COA)

输入产品批号来搜索 分析证书(COA) 。批号可以在产品标签上"批“ (Lot或Batch)字后找到。

已有该产品?

在文件库中查找您最近购买产品的文档。

访问文档库

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)
Shaping colloids for self-assembly.
Sacanna S, et al.
Nature Communications, 4, 1688-1688 (2013)
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

我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.

联系技术服务部门