- 3366-63-0Acetic acid,2,2'-[(4,4'-diamino[1,1'-biphenyl]-3,3'-diyl)bis(oxy)]bis- (9CI)
- 3366-65-22-Phenanthrylamine
- 33667-80-0Benzene,1,3,5-trimethyl-2-(phenylthio)-
- 33668-25-6Cyclohexanecarboxylicacid, 3-oxo-, ethyl ester
- 3366-95-8Secnidazole
- 33669-70-44, 7-Dihydroxypteridine
- 33670-32-5Phosphonium,(methoxymethyl)triphenyl-, bromide (1:1)
- 33671-46-42H-Thieno[2,3-e]-1,4-diazepin-2-one,5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-
- 33672-51-4Isopropyl propyl disulphide
- 33673-34-6Tricyclo[3.3.1.13,7]decane,2-chloro-2-nitroso-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N-Acetylbenzidine |
EINECS | N/A |
| CAS No. | 3366-61-8 | Density | 1.19g/cm3 |
| PSA | 55.12000 | LogP | 3.54840 |
| Solubility | N/A | Melting Point |
199°C |
| Formula | C14H14 N2 O | Boiling Point | 465.4°Cat760mmHg |
| Molecular Weight | 226.278 | Flash Point | 235.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetanilide,4'-(p-aminophenyl)- (6CI,7CI,8CI); Acetanilide, p-(p-aminophenyl)- (3CI);4-Acetamido-4'-aminobiphenyl; 4-Acetylamino-4'-aminobiphenyl; Acetylbenzidine;Monoacetylbenzidine; N-Acetylbenzidine; NSC 508901;[1,1'-Biphenyl]-4,4'-diamine, N-acetyl- |
Article Data | 12 |
N-Acetylbenzidine Chemical Properties
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
N-Acetylbenzidine Toxicity Data With Reference
| 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. |
N-Acetylbenzidine Safety Profile
Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
N-Acetylbenzidine Specification
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 .
What can I do for you?
Get Best Price
