ChemNet > CAS > 102-28-3 N-Acetyl-1,3-phenylenediamine
102-28-3 N-Acetyl-1,3-phenylenediamine
| product Name |
N-Acetyl-1,3-phenylenediamine |
| 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; N-Acetyl-1,3-phenylenediamine |
| Molecular Formula |
C8H10N2O |
| Molecular Weight |
150.1778 |
| InChI |
InChI=1/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11) |
| CAS Registry Number |
102-28-3 |
| EINECS |
203-021-5 |
| Molecular Structure |
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| Density |
1.203g/cm3 |
| Melting point |
84-88℃ |
| Boiling point |
388.9°C at 760 mmHg |
| Refractive index |
1.636 |
| Flash point |
189°C |
| Water solubility |
1-5 g/100 mL at 24℃ |
| Vapour Pressur |
2.96E-06mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
N-Acetyl-1,3-phenylenediamine Material Safety Data Sheet
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