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
CAS No	102-28-3
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)
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	Material Safety Data Sheet

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