| Name | (R)-(+)-2,2'-Diamino-1,1'-binaphthalene |
|---|---|
| Synonyms |
(R)-[1,1'-Binaphthalene]-2,2'-diamine,e.e
(R)-(+)-1,1'-BI(2-NAPHTHYLAMINE) (R)-(+)-1,1'-BINAPHTHYL-2,2'-DIAMINE, ( EE/GLC) (R)-(+)-2,2'-Diamino-1,1'-biphthyl (R)-(+)-2,2‘-Diamino-1,1‘-binaphthalene (R)-[1,1'-Binaphthalene]-2,2'-diamine [(R)-Binam] (R)-[1,1'-Binaphthalene]-2,2'-diamine (R)-(+)-1,1′-Binaphthyl-2,2′-diamine, >= (R)-(+)-2,2'-DIAMINO-1,1-BINAPHTHALENE 1,1'-BINAPHTHYL-2,2'-DIAMINE (R)-(+)-1,1'-binaphthyl-2,2'-diamine [1,1'-Binaphthalene]-2,2'-diamine, (1R) R(+)-DABN 2,2'-Diamino-1,1'-binaphthalene R(+)-1,1'-BINAPHTHALENE-2,2'-DIAMINE (+/-)-1,1'-BINAPHTHALENE-2,2'-DIAMINE 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine RACEMIC-2,2'-DIAMINO-1,1'-BINAPHTHYL 2,2'-diamino-1,1'-binaphthalene UNII:TL35μ1249 (R)-(+)-1,1''-BINAPHTHALENE-2,2''-DIAMINE (R-BINAM) ((R)-(+) -2,2''-DIAMINO-1''1-BINAPHTHYL) 1,1'-Binaphthalene-2,2'-diamine (+/-)-2,2'-DIAMINO-1,1'-BINAPHTHALENE (R)-[1,1'-Binaphthalene]-2,2'-diamine [(R)-Binam (R)-(+)-2,2′-Diamino-1,1′-binaphthalene((R)-Binam) (R)-(+)-2,2-DIAMINO-1,1'-BINAPHTHALENE binaphthyldiamine MFCD00145204 S(-)-DABN R-(+)-2,2'-DIAMINO-1,1'-BINAPHTHALENE (R)-(+)-2,2'-DIAMINO-1,1'-BINAPHTHALENE 2,2-DIAMINO-1,1'-BINAPHTHALENE (R)-(+)-2,2'-Diamino-1,1'-binaphthyl,ee (S)-(-)-2,2'-DIAMINO-1,1'-BINAPHTHYL (R)-(+)-2,2'-Diamino-1,1'-binaphthyl (R)-(+)-1,1μ-Bi(2-naphthylamine), (R)-(+)-1,1μ-Binaphthalene-2,2μ-diamine, (R)-(+)-2,2μ-Diamino-1,1μ-binaphthalene, (R)-(+)-DABN (+)-1,1'-Binaphthyl-2,2'-diamine (R)-BINAM (R)-(+)-1,1μ-Binaphthalene-2,2μ-diamine, (R)-(+)-2,2μ-Diamino-1,1μ-binaphthalene, (R)-(+)-DABN S(-)-1,1'-BINAPHTHALENE-2,2'-DIAMINE (+)]-1,1'-Binaphthalene-2,2'-diamine (R)-(+)-1,1′-Bi(2-naphthylamine) [1,1'-Binaphthalene]-2,2'-diamine |
| Description | (R)-[1,1'-Binaphthalene]-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. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 480.8±30.0 °C at 760 mmHg |
| Melting Point | 242-244 °C(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 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.775 |
| Water Solubility | slightly soluble |
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S39-S37/39-S36 |
| WGK Germany | 3 |
| RTECS | DU3090000 |
| HS Code | 2921590090 |
| Precursor 8 | |
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| DownStream 1 | |
| HS Code | 2921590090 |
|---|---|
| Summary | 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |