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品質等級
化驗
97%
形狀
liquid
折射率
n20/D 1.419 (lit.)
bp
79-83 °C (lit.)
密度
0.772 g/mL at 25 °C (lit.)
官能基
amine
儲存溫度
2-8°C
SMILES 字串
CN(C)CC#C
InChI
1S/C5H9N/c1-4-5-6(2)3/h1H,5H2,2-3H3
InChI 密鑰
ILBIXZPOMJFOJP-UHFFFAOYSA-N
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一般說明
3-二甲氨基-1-丙炔是合成混合铜试剂的前体 。
應用
以共聚物（聚乙炔）包覆的贵金属纳米粒子为基础，采用 3-二甲氨基-1-丙炔合成核壳体系 。
生化／生理作用
3-二甲氨基-1-丙炔可灭活来自牛肝脏的线粒体单胺氧化酶 。
訊號詞
Danger
危險分類
Acute Tox. 3 Dermal - Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B
儲存類別代碼
3 - Flammable liquids
水污染物質分類（WGK）
WGK 3
閃點（°F）
17.6 °F - closed cup
閃點（°C）
-8 °C - closed cup
個人防護裝備
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
其他客户在看
A L Maycock et al.
Biochemistry, 15(1), 114-125 (1976-01-13)
3-Dimethylamino-1-propyne irreversibly inactivates mitochondrial monoamine oxidase from bovine liver. The inactivation results in the loss of absorption in the 450-500-nm region of the flavine spectrum and a concomitant increase in absorbance at 410 nm. For the enzyme-bound adduct epsilon410 =
3-(Dimethylamino)-1-propyne: convenient precursor for a versatile mixed cuprate reagent.
Ledlie DB and Miller G.
The Journal of Organic Chemistry, 44(6), 1006-1007 (1979)
John R Hoffman et al.
ACS applied materials & interfaces, 12(17), 19944-19954 (2020-04-08)
Charged functional groups are often incorporated onto the surface of nanofiltration (NF) membranes to facilitate the selective rejection of multivalent ions over monovalent ions. However, since fouling-resistant surfaces tend to be electrically neutral, the incorporation of charged functionality exacerbates membrane
Ilaria Fratoddi et al.
Nanoscale research letters, 6(1), 98-98 (2011-06-30)
Noble metal nanoparticles of different sizes and shapes combined with conjugated functional polymers give rise to advanced core shell hybrids with interesting physical characteristics and potential applications in sensors or cancer therapy. In this paper, a versatile and facile synthesis
Francesca Nunzi et al.
The journal of physical chemistry. B, 110(15), 7682-7687 (2006-04-14)
The reaction of the bifunctional organic molecule 1-(dimethylamino)-2-propyne (DMAP) on the Si(100) surface has been investigated by density functional calculations employing a two-dimer cluster model. We found that, once in the physisorbed dative bonded well (-20.0 kcal mol(-1)), DMAP can
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