101-96-2 N,N'-di-sec-butyl-1,4-phenylenediamine |
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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 |
InChl | 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:; |
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