102-28-3 N-Acetyl-1,3-phenylenediamine
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cas

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; EINECS 203-021-5; 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-
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 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:;
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