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 |
| InChl |
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 |
 |
| 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:;
|
