| Identification | |
| Name: | Acetamide,N-(4'-amino[1,1'-biphenyl]-4-yl)- |
| 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- |
| CAS: | 3366-61-8 |
| Molecular Formula: | C14H14 N2 O |
| Molecular Weight: | 226.30 |
| InChI: | InChI=1/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) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.3°C |
| Boiling Point: | 465.4°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.65 |
| 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 . |
| Flash Point: | 235.3°C |
| Safety Data | |
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