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Chemindex > 102-28-3

N-Acetyl-1,3-phenylenediamine

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
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 102-28-3  N-Acetyl-1,3-phenylenediamine
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 Material Safety Data Sheet