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CAS No.: | 54-88-6 |
---|---|
Name: | 4-DIMETHYLAMINO-2-METHYLAZOBENZENE |
Molecular Structure: | |
Formula: | C15H17 N3 |
Molecular Weight: | 239.32 |
Synonyms: | Benzenamine,N,N,3-trimethyl-4-(phenylazo)- (9CI); m-Toluidine, N,N-dimethyl-4-(phenylazo)-(6CI,7CI,8CI); 2-MeDAB; 2-Methyl-4-(dimethylamino)azobenzene;4-(Dimethylamino)-2-methylazobenzene; 4-(N,N-Dimethylamino)-2-methylazobenzene;N,N-Dimethyl-4-(phenylazo)-m-toluidine; NSC 102372 |
EINECS: | 200-217-2 |
Density: | 1.01g/cm3 |
Melting Point: |
67-69 °C(lit.) |
Boiling Point: | 150 °C / 16mmHg |
Flash Point: | 190.2°C |
Solubility: |
Stability
Toxicology
|
Appearance: | orange crystalline solid |
Hazard Symbols: | Xn |
Risk Codes: | R23/24; R33 |
Safety: | Poison by intraperitoneal route. Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES. |
PSA: | 27.96000 |
LogP: | 4.47640 |
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1. | mma-sat 120 µg/plate | PNASA6 Proceedings of the National Academy of Sciences of the United States of America. 72 (1975),5135. | ||
2. | mrc-smc 5 pph | JNCIAM Journal of the National Cancer Institute. 62 (1979),901. | ||
3. | otr-rat:emb 1200 µg/L | JJIND8 JNCI, Journal of the National Cancer Institute. 67 (1981),1303. | ||
4. | dns-rat:lvr 1 µmol/L | CNREA8 Cancer Research. 42 (1982),3010. | ||
5. | dni-rat-orl 1080 mg/kg/30D-I | CBINA8 Chemico-Biological Interactions. 48 (1984),221. | ||
6. | oms-rat-orl 1080 mg/kg30D-I | CBINA8 Chemico-Biological Interactions. 48 (1984),221. | ||
7. | sce-rat:lvr 40 µmol/L | MUREAV Mutation Research. 93 (1982),409. | ||
8. | scu-mus TDLo:40 mg/kg/5D-I:NEO | JNCIAM Journal of the National Cancer Institute. 47 (1971),593. | ||
9. | ipr-mus LD50:345 mg/kg | JJIND8 JNCI, Journal of the National Cancer Institute. 62 (1979),911. |