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线性分子式:
H2NC6H4CN
化学文摘社编号:
分子量:
118.14
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
212-850-1
Beilstein/REAXYS Number:
774507
MDL number:
Assay:
98%
Form:
solid
产品名称
4-氨基苯甲腈, 98%
InChI key
YBAZINRZQSAIAY-UHFFFAOYSA-N
InChI
1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2
SMILES string
Nc1ccc(cc1)C#N
assay
98%
form
solid
mp
83-85 °C (lit.)
Quality Level
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Application
在醛糖、酮糖和糖醛酸的毛细管区带电泳分析中,采用 4-氨基苯甲腈作为衍生化试剂 。它被用于合成含有侧链偶氮苯结构的甲基丙烯酸单体和含有偶氮苯部分的聚噻吩 。
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Muta. 2
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
Piyali Bhanja et al.
ChemSusChem, 10(5), 921-929 (2017-01-07)
The new covalent organic framework material TDFP-1 was prepared through a solvothermal Schiff base condensation reaction of the monomers 1,3,5-tris-(4-aminophenyl)triazine and 2,6-diformyl-4-methylphenol. Owing to its high specific surface area of 651 m
Takashi Nakamura et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 14(4), 741-745 (2012-11-28)
The S1-S0 resonant enhanced multiphoton ionization (REMPI) spectrum as well as the infrared (IR) spectra in the S0 and S1 states of 4-aminobenzonitrile (4ABN) and its van der Waals complex with Ar (4ABN-Ar) were measured by means of IR depletion
H Schwaiger et al.
Electrophoresis, 15(7), 941-952 (1994-07-01)
Aldoses, ketoses and uronic acids were derivatized successfully within 15 min at a temperature of 90 degrees C by reductive amination with 4-aminobenzonitrile. Subsequently, the derivatives were separated as their borate complexes by capillary zone electrophoresis, using 175 mM borate
Matthias Schmies et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 14(4), 728-740 (2012-12-05)
IR photodissociation (IRPD) spectra of mass-selected cluster ions of 4-aminobenzonitrile (ABN(+)) with up to four Ar and N2 ligands are recorded over the spectral range of the N-H stretching vibrations (ν(s/a)) of ABN(+) in its (2)B1 ground electronic state. ABN(+)-L(n)
Ranjit Kulkarni et al.
Nature communications, 10(1), 3228-3228 (2019-07-22)
Fully-aromatic, two-dimensional covalent organic frameworks (2D COFs) are hailed as candidates for electronic and optical devices, yet to-date few applications emerged that make genuine use of their rational, predictive design principles and permanent pore structure. Here, we present a 2D
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