Basic Information |
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Product Name: | N-ISOPROPYL-N'-PHENYL-1,4-PHENYLENEDIAMINE |
CAS: | 101-72-4 |
English Synonyms: | N1-ISOPROPYL-N4-PHENYLBENZENE-1,4-DIAMINE ; N-PHENYL-N-ISOPROPYL-P-PHENYLENEDIAMINE ; N-ISOPROPYL-N'-PHENYL-P-PHENYLENEDIAMINE ; N-ISOPROPYL-N-PHENYL-P-PHENYLENE DIAMINE ; 4-ISOPROPYLAMINODIPHENYLAMINE ; 4-ISOPROPYLAMINODIPHENYLALANINE ; N-ISOPROPYL-N'-PHENYL-1,4-BENZENEDIAMINE ; N-ISOPROPYL-N-PHENYL-1,4-PHENYLENEDIAMINE ; N-ISOPROPYL-N'-PHENYL-BENZENE-1,4-DIAMINE ; ANTIOXIDANT 4010NA ; IPPD ; N'-PHENYL-N-PROPAN-2-YLBENZENE-1,4-DIAMINE ; 4-[(PROP-2-YL)AMINO]DIPHENYLAMINE ; N-2-PROPYL-N'-PHENYL-P-PHENYLENEDIAMINE ; RUBBER ANTIOXIDANT 4010NA ; 1-N-PHENYL-4-N-(PROPAN-2-YL)BENZENE-1,4-DIAMINE ; N-ISOPROPYL-N'-PHENYL-1,4-PHENYLENEDIAMINE |
MDL Number.: | MFCD00026348 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CC(C)Nc1ccc(cc1)Nc2ccccc2 |
InChi: | InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3 |
InChiKey: | InChIKey=OUBMGJOQLXMSNT-UHFFFAOYSA-N |
Property |
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Melting Point: | 74-80 DEG C |
Boiling Point: | 161 DEG C/1MM |
Density: | DENSITY: 1.100 |
Physical Property: | FLASHPOINT: 172 DEG C(342 DEG F) |
Comments: | EINECS: 202-969-7 HARMFUL TO THE ENVIRONMENT/HARMFUL/IRRITANT HAZARD: R 22-43-50/53 HAZARD: S 24-37-60-61 RTECS: ST2650000 TSCA: Y UN NUMBER: UN3077 UNSPSC: 12352116 |
Safety information |
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