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Name |
N-Acetoxy-N-methyl-4-aminoazobenzene |
EINECS | N/A |
CAS No. | 55936-77-1 | Density | 1.12g/cm3 |
PSA | 54.26000 | LogP | 4.01630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H15N3O2 | Boiling Point | 407.2°Cat760mmHg |
Molecular Weight | 269.33 | Flash Point | 200°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Acetoxy-N-methyl-4-aminoazobenzol;N-Acetoxy-N-methyl-4-aminoazobenzene; |
Article Data | 2 |
Product Name: N-Acetoxy-N-methyl-4-aminoazobenzene (CAS NO.55936-77-1)
Molecular Formula: C15H15N3O2
Molecular Weight: 269.33g/mol
Mol File: 55936-77-1.mol
Boiling point: 407.2 °C at 760 mmHg
Flash Point: 200 °C
Density: 1.12 g/cm3
Surface Tension: 41.4 dyne/cm
Enthalpy of Vaporization: 65.9 kJ/mol
Vapour Pressure: 7.71E-07 mmHg at 25°C
XLogP3-AA: 4.7
H-Bond Donor: 0
H-Bond Acceptor: 5
Structure Descriptors of N-Acetoxy-N-methyl-4-aminoazobenzene (CAS NO.55936-77-1):
IUPAC Name: (N-methyl-4-phenyldiazenylanilino) acetate
Canonical SMILES: CC(=O)ON(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2
InChI: InChI=1S/C15H15N3O2/c1-12(19)20-18(2)15-10-8-14(9-11-15)17-16-13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKey: GDURQQNIYCFHSV-UHFFFAOYSA-N
1. | otr-rat:lvr 50 µmol/L | JJIND8 JNCI, Journal of the National Cancer Institute. 76 (1986),95. | ||
2. | cyt-rat:lvr 13,400 µg/L/2H-C | ITCSAF In Vitro. 18 (1982),501. | ||
3. | mmo-sat 100 nmol/plate | CALEDQ Cancer Letters (Shannon, Ireland). 1 (1975),91. |
EPA Genetic Toxicology Program.
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
N-Acetoxy-N-methyl-4-aminoazobenzene ,its CAS NO. is 55936-77-1,the synonyms is BRN 1843425 ; N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine ; Benzenamine, N-(acetyloxy)-N-methyl-4-(phenylazo)- (9CI) ; Hydroxylamine, O-acetyl-N-methyl-N-(p-(phenylazo)phenyl)- .