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Merck

279633

Sigma-Aldrich

对苯二甲胺

99%

别名:

1,4-苯二甲胺, α,α′-二氨基对二甲苯

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About This Item

线性分子式:
C6H4(CH2NH2)2
CAS号:
分子量:
136.19
Beilstein:
2206190
EC號碼:
MDL號碼:
分類程式碼代碼:
12162002
PubChem物質ID:
NACRES:
NA.23

化驗

99%

形狀

solid

bp

230 °C/10 mmHg (lit.)

mp

60-63 °C (lit.)

SMILES 字串

NCc1ccc(CN)cc1

InChI

1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2

InChI 密鑰

ISKQADXMHQSTHK-UHFFFAOYSA-N

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象形圖

Corrosion

訊號詞

Danger

危險聲明

危險分類

Skin Corr. 1B

儲存類別代碼

8A - Combustible corrosive hazardous materials

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges


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Ammara Ejaz et al.
Journal of colloid and interface science, 570, 322-331 (2020-03-15)
Solvent properties such as surface tension, dielectric constant, and viscosity have been extensively studied over more than 150 years to understand their influence on the growth kinetics of nanostructures. Interestingly, these nanoparticles-based studies have missed the influence of solvent molecular geometry.
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Journal of medicinal chemistry, 50(23), 5655-5664 (2007-10-26)
In light of a proposed molecular mechanism for the C-X-C chemokine receptor type 4 (CXCR4) antagonist 1 (AMD3100), a template with the general structure 2 was designed, and 15 was identified as a lead by means of an affinity binding
Choon Young Lee et al.
Bioorganic & medicinal chemistry letters, 19(22), 6326-6330 (2009-10-14)
Three dendritic polyphenols (generation 1) were synthesized: a syringaldehyde-based dendrimer (1), a vanillin-based dendrimer (2), and an iodinated vanillin-based dendrimer (3). They all showed strong antioxidant activity according to the 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical assay. The syringaldehyde dendrimer was twice and
Francesc Yraola et al.
Journal of medicinal chemistry, 49(21), 6197-6208 (2006-10-13)
Structure activity relationships for semicarbazide-sensitive amine oxidase/vascular adhesion protein-1 (SSAO/VAP-1) were studied using a library of arylalkylamine substrates, with the aim of contributing to the discovery of more efficient SSAO substrates. Experimental data were contrasted with computational docking studies, thereby

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