| Identification | |
| Name: | 4-nitroaniline |
| Synonyms: | p-Nitroaniline;4-NITROANILINE;Benzenamine, 4-nitro-;p-Nitraniline;100-01-6;4-Nitraniline;p-Nitrophenylamine;p-Aminonitrobenzene;1-Amino-4-nitrobenzene;Developer P;para-Nitroaniline;Azoamine Red ZH;4-Nitrobenzenamine;Nitrazol CF extra;Devol Red GG;Fast Red P Base;Fast Red P Salt;Aniline, p-nitro-;Fast Red Base GG;Fast Red GG Base;Fast Red GG Salt;Fast Red MP Base;Fast Red Salt GG;Diazo Fast Red GG;Red 2G Base;Fast Red 2G Base;Fast Red 2G Salt;Fast Red Base 2J;Fast Red Salt 2J;Aniline, 4-nitro-;Azofix Red GG Salt;C.I. Developer 17;Naphtoelan Red GG Base;Azoic Diazo Component 37;4-Nitrobenzeneamine;CI Developer 17;Shinnippon Fast Red GG Base;para-Aminonitrobenzene;C.I. Azoic Diazo Component 37;p-Nitroanilina [Polish];Rcra waste number P077;PNA (VAN);RCRA waste no. P077;CI Azoic Diazo Component 37;CCRIS 1184;C.I. 37035;CHEBI:17064;HSDB 1156;NCI-C60786;NSC 9797;EINECS 202-810-1;CI 37035;AI3-08926;100-01-6 (Parent);NIT;Paranitroaniline;p-Nitroanilina;4-Nitroanilene;Azoamine Red 2H;fast red p salt;azofix red gg sa lt;p-Nitroaniline, solid;(4-nitrophenyl)-amine;4-NITRO-ANILINE;AC1L1OUG;AC1Q5ATC;WLN: ZR DNW;AC1Q51SB;NCIOpen2_002864;MLS002454441;CHEMBL14282;N2128_SIGMA;185310_ALDRICH;442419_SUPELCO;45990_RIEDEL;72680_FLUKA;72681_FLUKA;NSC9797;MolPort-000-884-056;HMS3039B17;LS-39;NSC-9797;AR-1L1377;SBB059787;STK301653;ZINC03860644;p-Nitroaniline [UN1661] [Poison];15873-51-5 (mono-hydrochloride);AKOS000119131;p-Nitroaniline [UN1661] [Poison];Benzenamine, 4-nitro-, sulfate (2:1);NCGC00091426-01;NCGC00091426-02;NCGC00091426-03;38013-32-0 (sulfate[2:1]);SMR001372024;AB1002252;N0119;C02126;66827-74-5 (mercury(2+) salt[2:1]);78632-EP2270004A1;78632-EP2305808A1;78632-EP2308847A1;78633-EP2272822A1;78633-EP2272825A2;78633-EP2308847A1;78633-EP2380872A1;I01-5241;T7100844;InChI=1/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H;p-Nitroaniline; p-Nitrophenylamine; 1-Amino-4-nitrobenzene; 4-Nitrobenzenamine;38013-32-0 |
| CAS: | 38013-32-0 |
| Molecular Formula: | C6H6N2O2 |
| Molecular Weight: | 138.12404 |
| InChI: | InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 146 deg C |
| Boiling Point: | 332 deg C (calculated) |
| Solubility: | Very soluble in methanol; soluble in ethanol, ether, acetone, chloroform, toluene; slightly soluble in benzene, deuterated DMSO 1 g/45 mL boiling water; 1 g/25 mL alcohol; 1 g/30 mL ether 0.08 g/100 g water at 18.5 deg C. In water, 390 ppm at 20 deg C In water, 724 mg/L at 25 deg C In water, 600 mg/L at 25 deg C In water, 728 mg/L at 30 deg C |
| Color: | Pale yellow monoclinic crystals from water Bright yellow powder Bright yellow, crystalline powder. |
| Safety Data | |
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