130001
1-甲基哌嗪
99%
别名:
N-Methylpiperazine
登录 查看组织和合同定价。
选择尺寸
关于此项目
经验公式（希尔记法）:
C5H12N2
化学文摘社编号:
分子量:
100.16
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
203-639-5
Beilstein/REAXYS Number:
102724
MDL number:
Assay:
99%
Form:
liquid
refractive index
n20/D 1.466 (lit.)
bp
138 °C (lit.)
density
0.903 g/mL at 25 °C (lit.)
InChI key
PVOAHINGSUIXLS-UHFFFAOYSA-N
InChI
1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3
SMILES string
CN1CCNCC1
vapor density
3.5 (vs air)
assay
99%
form
liquid
Quality Level
正在寻找类似产品? 访问 产品对比指南
General description
1-甲基哌嗪是一种杂环二胺，在有机合成中用作多功能合成砌块和中间体。
Application
1-甲基哌嗪用作制备分子印迹微球（MIM）的模拟模板。它还用于由 1，4-二氮杂环己烷衍生物制备双官能强阴离子交换固定相。
signalword
Danger
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B - Skin Sens. 1B
存储类别
3 - Flammable liquids
wgk
WGK 1
flash_point_f
88.7 °F - closed cup
flash_point_c
31.5 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
法规信息
危险化学品
此项目有
Juxiang Ruan et al.
Journal of chromatography. A, 1297, 77-84 (2013-06-01)
This paper reports the preparation of a novel, silica-based, strong anion-exchange stationary phase from a 1,4-diazacyclohexane derivative. To prepare the difunctional strong anion-exchange stationary phase, activated silica beads were first bonded with 3-chloropropyltriethoxysilane and then reacted with 1-methylpiperazine followed by
Hongyuan Yan et al.
The Analyst, 137(12), 2884-2890 (2012-05-04)
A highly selective molecularly imprinted solid-phase extraction (MISPE) combined with liquid chromatography-ultraviolet detection was developed for the simultaneous isolation and determination of four plant hormones including indole-3-acetic acid (IAA), indole-3-propionic acid (IPA), indole-3-butyric acid (IBA) and 1-naphthaleneacetic acid (NAA) in
E Gavathiotis et al.
Nucleic acids research, 28(3), 728-735 (2000-01-19)
The solution structure of the dodecamer duplex d(CTTTTGCAAAAG)(2)and its 2:1 complex with the bis -benzimidazole Hoechst 33258 has been investigated by NMR and NOE-restrained molecular dynamics (rMD) simulations. Drug molecules are bound in each of the two A-tracts with the
Olesya A Troshina et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 12(21), 5569-5577 (2006-06-07)
An oxidative radical photoaddition of mono N-substituted piperazines to [60]fullerene was systematically investigated. Reactions of C60 with piperazines bearing bulky electron-withdrawing groups (2-pyridyl, 2-pyrimidinyl) were found to be the most selective and yielded C60(amine)4O as major products along with small
Andrius Žilionis
European journal of mass spectrometry (Chichester, England), 26(1), 25-35 (2019-08-21)
Liquid chromatography-tandem mass spectrometry is one of the most sensitive tools for determination of trace amounts of analytes in metabolomics and proteomics. The highest sensitivity is achieved in selected reaction monitoring detection, which involves fragmentation of the molecular ion between
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.
联系客户支持