| Product Name | N-Acetyl-1,3-phenylenediamine |
| CAS No. | 102-28-3 |
| Synonyms | Acetamide, N-(3-aminophenyl)-; 1-Amino-3-(acetylamino)benzene; 3'-Aminoacetanilide; 3-Acetylaminoaniline; 3-Amino-N-acetylaniline; 3-Aminoacetanilid; 3-Aminoacetanilid [Czech]; BRN 0775952; CCRIS 4574; M-Acetaminoaniline; N-(3-Aminophenyl)acetamide; N-Acetyl-m-fenylendiamin; N-Acetyl-m-fenylendiamin [Czech]; N-Acetyl-m-phenylenediamine; NSC 165576; m-(Acetylamino)aniline; m-Aminoacetanilide; Acetanilide, 3'-amino-; M-Amino acetanilide; META AMINO ACETANILIDE |
| InChI | InChI=1/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11) |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Density | 1.203g/cm3 |
| Melting point | 84-88℃ |
| Boiling point | 388.9°C at 760 mmHg |
| Flash point | 189°C |
| Water solubility | 1-5 g/100 mL at 24℃ |
| Refractive index | 1.636 |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S37/39:; |
102-28-3 n-acetyl-1,3-phenylenediamine
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