Chemindex > 102-28-3
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102-28-3 N-Acetyl-1,3-phenylenediamine |
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| Chemical 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;N1-(3-Aminophenyl)acetamide |
| 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:; |
| MSDS | |
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