| product Name |
N,N'-di-sec-butyl-1,4-phenylenediamine |
| Synonyms |
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 |
| Molecular Formula |
C14H24N2 |
| Molecular Weight |
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 |
| CAS Registry Number |
101-96-2 |
| EINECS |
202-992-2 |
| Molecular Structure |
|
| Density |
0.965g/cm3 |
| Melting point |
17.8℃ |
| Boiling point |
343.2°C at 760 mmHg |
| Refractive index |
1.554 |
| Flash point |
192.6°C |
| Water solubility |
<0.1 g/100 mL at 20℃ |
| Vapour Pressur |
7.15E-05mmHg at 25°C |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R25:;
R34:;
R43:;
R50/53:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
S61:;
|
|
