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质量水平
方案
99%
表单
liquid
折射率
n20/D 1.424 (lit.)
沸点
154-156 °C (lit.)
密度
0.777 g/mL at 25 °C (lit.)
官能团
amine
SMILES字符串
CCCCCCCN
InChI
1S/C7H17N/c1-2-3-4-5-6-7-8/h2-8H2,1H3
InChI key
WJYIASZWHGOTOU-UHFFFAOYSA-N
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应用
在通过荧光-HPLC 法测定生物单胺和生物二胺时，已使用庚胺作为内标物 。它也被用于红外光解离 (IRPD) 光谱和计算化学研究水合作用对质子化庚胺气态结构的影响 。
警示用语：
Danger
危险分类
Acute Tox. 3 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1A - Skin Sens. 1
储存分类代码
3 - Flammable liquids
WGK
WGK 1
闪点(°F)
111.2 °F - closed cup
闪点(°C)
44 °C - closed cup
个人防护装备
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
法规信息
危险化学品
Dalin Ly et al.
Foods (Basel, Switzerland), 9(2) (2020-02-23)
Naturally fermented foods are an important part of the typical diet in Cambodia. However, the food safety status of these products has not been widely studied. The aim of this study was, therefore, to provide an overview of the quality
Ksenia Cherkashina et al.
Analytica chimica acta, 1074, 117-122 (2019-06-05)
A homogeneous liquid-liquid microextraction procedure based on primary amine phase separation was developed as a novel approach for the pretreatment of biological fluids. The procedure assumes primary amine dissolution in the aqueous sample phase, resulting in the creation of a
Polina Bogdanova et al.
Talanta, 216, 120992-120992 (2020-05-28)
A phenomenon of supramolecular solvents formation in aqueous solutions containing primary amine and monoterpenoid compound is presented for the first time. A novel supramolecular solvent-based liquid phase microextraction was developed. In an aqueous phase primary amine formed isotropic solution due
Dibyangana Parbat et al.
Chemical science, 8(9), 6092-6102 (2017-10-11)
Bioinspired underwater super-oil-wettability (superoleophilic/superoleophobic) properties are emerging as a potential avenue for developing smart materials for addressing issues related to healthcare, environment, energy
Maria Demireva et al.
Journal of the American Chemical Society, 134(27), 11216-11224 (2012-06-20)
Effects of hydration on the gaseous structures of diprotonated 1,7-diaminoheptane and protonated heptylamine are investigated by infrared photodissociation (IRPD) spectroscopy and computational chemistry. IRPD spectra in the hydrogen bond stretching region (2800-3900 cm(-1)) indicate that 1,7-diammoniumheptane is linear and that
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