| Nome del prodotto |
N,N'-di-sec-butyl-1,4-phenylenediamine |
| Nome inglese |
N,N'-di-sec-butyl-1,4-phenylenediamine; N,N-Di-Sec-Butyl-P-Phenylenediamine; Nn-Bis(1-Methylpropyl)-1,4-Phenylenediamine; Nn-Di-Sec-Butyl-P-Phenylenediamine; Dibutylphenylenediamine; N,N-Disecbutyl-P-Phenylenediamine; Hitec 4720; Topanol M; Antioxidant; N,N'-Dis(1-Methylpropyl)-1,4-Benzenediamine; N,N'-Di(Butan-2-Yl)Benzene-1,4-Diamine; N-[(2R)-Butan-2-Yl]-N'-[(2S)-Butan-2-Yl]Benzene-1,4-Diamine; N,N'-Di[(2S)-Butan-2-Yl]Benzene-1,4-Diamine; N,N'-Di[(2R)-Butan-2-Yl]Benzene-1,4-Diamine; Antioxidant 44Pd; Antioxidant 4720; N,N'-Bis(1-Methylpropyl)-1,4-Phenylenediamine; N,N'-Bis(1-Methylpropyl)-1,4-Benzenediamine; N,N'-Di-Sec-Butyl-1,N,N'-Di-Sec-Butyl-P-Phenylenediamine |
| Formula molecolare |
C14H24N2 |
| Peso Molecolare |
220.3538 |
| InChI |
InChI=1/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3/t11-,12-/m1/s1 |
| Numero CAS |
101-96-2 |
| EINECS |
202-992-2 |
| Struttura molecolare |
|
| Densità |
0.965g/cm3 |
| Punto di fusione |
17.8℃ |
| Punto di ebollizione |
343.2°C at 760 mmHg |
| Indice di rifrazione |
1.554 |
| Punto d'infiammabilità |
192.6°C |
| Solubilità in acqua |
<0.1 g/100 mL at 20℃ |
| Pressione di vapore |
7.15E-05mmHg at 25°C |
| Simboli di pericolo |
 C:Corrosive;
|
| Codici di Rischio |
R25:;
R34:;
R43:;
R50/53:;
|
| Sicurezza Descrizione |
S26:;
S36/37/39:;
S45:;
S61:;
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