Benzidin
Bezeichnung:Benzidin
CAS-Nr92-87-5
Englisch Name:Benzidine
CBNumberCB5152058
SummenformelC12H12N2
Molgewicht184.24
MOL-Datei92-87-5.mol
Synonyma
Benzidin
(1,1'-Biphenyl)-4,4'-diamin
4,4'-Diaminobiphenyl
Benzidin physikalisch-chemischer Eigenschaften
Schmelzpunkt | 127-128 °C |
Siedepunkt | 402°C |
Dichte | 1.25 |
Dampfdruck | Based on the specific vapor density value of 6.36 (Sims et al., 1988), the vapor pressure wascalculated to be 0.83 at 20 °C. |
Brechungsindex | 1.6266 (estimate) |
Flammpunkt | 11 °C |
storage temp. | 2-8°C |
Löslichkeit | Soluble in ethanol (U.S. EPA, 1985) and ether (1 g/50 mL) (Windholz et al., 1983) |
pka | 4.66(at 30℃) |
Farbe | Grayish-yellow, crystalline powder; white or sltlyreddish crystals, powder |
Wasserlöslichkeit | Sparingly soluble. <0.1 g/100 mL at 22 ºC |
Merck | 13,1077 |
BRN | 742770 |
Henry's Law Constant | (x 10-11 atm?m3/mol): 3.88 at 25 °C (estimated, Howard, 1989) |
Expositionsgrenzwerte | Because it is a carcinogen and readily
absorbed through skin, no TLV has been
assigned. Exposure should be at an absolute
minimum. Recognized Human Carcinogen (ACGIH); Human Carcinogen (MSHA); Carcinogen (OSHA); Human Sufficient Evidence, Animal Sufficient Evidence (IARC). |
Stabilität | Stable. Combustible. Incompatible with strong oxidizing agents. |
InChIKey | HFACYLZERDEVSX-UHFFFAOYSA-N |
CAS Datenbank | 92-87-5(CAS DataBase Reference) |
Kennzeichnung gefährlicher | T,N,F,Xn |
R-Sätze: | 45-22-50/53-52/53-39/23/24/25-23/24/25-11-36/37/38-20/21/22-51/53-67 |
S-Sätze: | 53-45-60-61-36/37-16-7-36-26 |
RIDADR | UN 1885 6.1/PG 2 |
WGK Germany | 3 |
RTECS-Nr. | DC9625000 |
F | 8 |
HazardClass | 6.1(a) |
PackingGroup | II |
HS Code | 29215900 |
Giftige Stoffe Daten | 92-87-5(Hazardous Substances Data) |
Toxizität | Acute oral LD50 for mice 214 mg/kg, rats 309 mg/kg (quoted, RTECS, 1985). |