Product Name: N-Acetylbenzidine (CAS NO.3366-61-8)
Molecular Formula: C14H14N2O
Molecular Weight: 226.30g/mol
Mol File: 3366-61-8 .mol
Boiling point: 465.4 °C at 760 mmHg
Flash Point: 235.3 °C
Density: 1.19 g/cm3
Surface Tension: 51.9 dyne/cm
Enthalpy of Vaporization: 72.7 kJ/mol
Vapour Pressure: 7.72E-09 mmHg at 25°C
XLogP3-AA: 1.7
H-Bond Donor: 2
H-Bond Acceptor: 2
Structure Descriptors of N-Acetylbenzidine (CAS NO.3366-61-8):
IUPAC Name: N-[4-(4-aminophenyl)phenyl]acetamide
Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)N
InChI: InChI=1S/C14H14N2O/c1-10(17)16-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,15H2,1H3,(H,16,17)
InChIKey: DZQXBXZZSKPMDV-UHFFFAOYSA-N
1. | mma-sat 5 µg/plate | ENMUDM Environmental Mutagenesis. 6 (1984),145. | ||
2. | dnd-rat-ipr 25 mg/kg | CNREA8 Cancer Research. 42 (1982),2678. | ||
3. | dnd-rat:lvr 100 mg/L | CRNGDP Carcinogenesis. 5 (1984),407. | ||
4. | orl-rat LD50:1630 mg/kg | 28ZPAK Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku Marhold, J.V.,Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha,Czechoslovakia.: 1972,131. |
Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
N-Acetylbenzidine ,its CAS NO. is 3366-61-8 ,the synonyms is (1,1'-Biphenyl)-4,4'-diamine, N-acetyl- ; 3-13-00-00437 (Beilstein Handbook Reference) ; 4'-(p-Aminophenyl)acetanilide ; 4'-Acetamidobenzidine ; 4-Acetamido-4'-aminobiphenyl ; 4-Acetylamino-4'-aminobiphenyl ; Acetamide, N-(4'-amino(1,1'-biphenyl)-4-yl)- ; BRN 2806506 ; Benzidine, N-acetyl- ; CCRIS 5166 ; Monoacetylbenzidine ; NSC 508901 .
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