![[1,1'-Binaphthalene]-2,2'-diamine structure, CAS 4488-22-6](/structures/40000/30959_1_4488_22_6.png)
CAS Number4488-22-6
Synonyms2,2'-diamino-1,1'-binaphthalene; 1,1'-Binaphthalene-2,2'-diamine; 1,1-BINAPHY1-2,2'-DIAMINE; (S)-1,1'-binaphthyl-2,2'-diamine; binaphthyldiamine; rac-1,1'-binaphthyl-2,2'-diamine; MFCD00145204; S(-)-DABN; 2,2-DIAMINO-1,1'-BINAPHTHALENE; (R)-(+)-1,1'-binaphthyl-2,2'-diamine; R(+)-DABN; 1,1'-Bi[naphthalene-2-amine]; 1,1'-Binaphthyl-2,2'-diamine; (+)-2,2'-diamino-1,1-binaphthyl; 1,1'-Bi(2-naphthalenamine); [1,1'-Binaphthalene]-2,2'-diamine
Molecular FormulaH2NC10H6C10H6NH2
Molecular Weight284.35
Purity96%
Density1.3±0.1 g/cm3
Boiling Point480.8±30.0 °C at 760 mmHg
Melting Point240-244 °C (lit.)
Appearancesolid
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 4488-22-6 |
| Catalog No. | 2A-9030959 |
| Chinese Name | (1,1'-联萘)-2,2'-二胺 |
| Synonyms | 2,2'-diamino-1,1'-binaphthalene; 1,1'-Binaphthalene-2,2'-diamine; 1,1-BINAPHY1-2,2'-DIAMINE; (S)-1,1'-binaphthyl-2,2'-diamine; binaphthyldiamine; rac-1,1'-binaphthyl-2,2'-diamine; MFCD00145204; S(-)-DABN; 2,2-DIAMINO-1,1'-BINAPHTHALENE; (R)-(+)-1,1'-binaphthyl-2,2'-diamine; R(+)-DABN; 1,1'-Bi[naphthalene-2-amine]; 1,1'-Binaphthyl-2,2'-diamine; (+)-2,2'-diamino-1,1-binaphthyl; 1,1'-Bi(2-naphthalenamine); [1,1'-Binaphthalene]-2,2'-diamine |
| Molecular Formula | H2NC10H6C10H6NH2 |
| Molecular Weight | 284.35 |
| Purity | 96 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 480.8±30.0 °C at 760 mmHg |
| Melting Point | 240-244 °C (lit.) |
| Appearance | solid |
| Water Solubility | Insoluble in water |
| Storage Condition | Keep away from light, in a ventilated and dry plac |
| Application | 1,1'-Binaphthyl-2,2'-diamine is the inactive isomer of (S)-[1,1'-Binaphthalene]-2,2'-diamine (HY-W007978A) and can be used as a control compound in experiments. (S)-[1,1'-Binaphthalene]-2,2'-diamine i |
| PubChem ID | 24882434 |
| MDL Number | MFCD00145204 |
| SMILES | Nc1ccc2ccccc2c1-c3c(N)ccc4ccccc34 |
| InChI | 1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2 |
| InChI Key | DDAPSNKEOHDLKB-UHFFFAOYSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | transportation |
| MSDS | msds/30959_2_4488_22_6.pdf |
| Bioactivity | 1,1'-Binaphthyl-2,2'-diamine is the inactive isomer of (S)-[1,1'-Binaphthalene]-2,2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1,1'-Binaphthalene]-2,2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Kettle JG, et al. Discovery of AZD4625, a Covalent Allosteric Inhibitor of the Mutant GTPase KRASG12C. J Med Chem. 2022 May 12;65(9):6940-6952. Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 480.8±30.0 °C at 760 mmHg Melting Point 242-244ºC(lit.) Molecular Formula C20H16N2 Molecular Weight 284.35 Flash Point 293.9±24.0 °C Exact Mass 284.131348 PSA 52.04000 LogP 3.85 Appearance of Characters slightly beige Vapour Pressure 0.0±1.2 mmHg at 25°C Index of Refraction 1.775 InChIKey DDAPSNKEOHDLKB-UHFFFAOYSA-N SMILES Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 Water Solubility Insoluble in water |
| Use of | 1,1'-Binaphthyl-2,2'-diamine is the inactive isomer of (S)-[1,1'-Binaphthalene]-2,2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1,1'-Binaphthalene]-2,2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name [1,1'-Binaphthalene]-2,2'-diamine Synonym More Synonyms UNII:TL35μ1249 Biological Activity Description 1,1'-Binaphthyl-2,2'-diamine is the inactive isomer of (S)-[1,1'-Binaphthalene]-2,2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1,1'-Binaphthalene]-2,2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References Chemical & Physical Properties Molecular Formula C20H16N2 Exact Mass 284.131348 PSA 52.04000 Appearance of Characters slightly beige Index of Refraction 1.775 InChIKey DDAPSNKEOHDLKB-UHFFFAOYSA-N Water Solubility Insoluble in water |
| Transport Info | Product name: Purity: 97.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: No dangerous goods IMDG Code: No dangerous goods International Air Transport Dangerous Regulations: No dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special precautions for users No data available |
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