Molecule structure of N,N-Dimethyl-p-phenylazoaniline-N-oxide (CAS NO.2747-31-1):
IUPAC Name: N,N-Dimethyl-4-phenyldiazenylbenzeneamine oxide
Molecular Weight: 241.2884 g/mol
Molecular Formula: C14H15N3O
XLogP3: 3.4
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Exact Mass: 241.121512
MonoIsotopic Mass: 241.121512
Topological Polar Surface Area: 47.8
Heavy Atom Count: 18
Complexity: 277
Canonical SMILES: C[N+](C)(C1=CC=C(C=C1)N=NC2=CC=CC=C2)[O-]
InChI: InChI=1S/C14H15N3O/c1-17(2,18)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKey of N,N-Dimethyl-p-phenylazoaniline-N-oxide (CAS NO.2747-31-1): XHTVNOLAJVJNLK-UHFFFAOYSA-N
1. | orl-rat TDLo:6300 mg/kg/30W-C:ETA | GANNA2 Gann. Japanese Journal of Cancer Research. 54 (1963),455. | ||
2. | orl-rat LD50:2200 mg/kg | GANNA2 Gann. Japanese Journal of Cancer Research. 54 (1963),455. | ||
3. | ipr-rat LD50:155 mg/kg | GANNA2 Gann. Japanese Journal of Cancer Research. 54 (1963),455. | ||
4. | orl-mus LD50:760 mg/kg | GANNA2 Gann. Japanese Journal of Cancer Research. 54 (1963),455. | ||
5. | ipr-mus LD50:175 mg/kg | GANNA2 Gann. Japanese Journal of Cancer Research. 54 (1963),455. |
Poison by intraperitoneal route. Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
N,N-Dimethyl-p-phenylazoaniline-N-oxide (CAS NO.2747-31-1) is also named as N,N-Dimethyl-4-aminoazobenzene N-oxide ; 4-Dimethylaminoazobenzene amine N-oxide ; Dab-N-oxide ; N,N-Dimethylaminoazobenzene-N-oxide ; Aniline, N,N-dimethyl-p-phenylazo-, N-oxide .
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