UNII:TL35μ1249 structure
|
Common Name | UNII:TL35μ1249 | ||
---|---|---|---|---|
CAS Number | 4488-22-6 | Molecular Weight | 284.35 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 480.8±30.0 °C at 760 mmHg | |
Molecular Formula | C20H16N2 | Melting Point | 242-244ºC(lit.) | |
MSDS | Chinese USA | Flash Point | 293.9±24.0 °C | |
Symbol |
GHS05, GHS07 |
Signal Word | Danger |
Use of UNII:TL35μ12491,1'-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. |
Name | [1,1'-Binaphthalene]-2,2'-diamine |
---|---|
Synonym | More Synonyms |
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 | |
References |
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 |
Water Solubility | Insoluble in water |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Symbol |
GHS05, GHS07 |
---|---|
Signal Word | Danger |
Hazard Statements | H302-H318 |
Precautionary Statements | P280-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn |
Risk Phrases | 36/37/38-41-22 |
Safety Phrases | S26;S39 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
RTECS | DU3090000 |
Precursor 9 | |
---|---|
DownStream 5 | |
2,2'-diamino-1,1'-binaphthalene |
UNII:TL35μ1249 |
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 |