N-Isopropyl-N'-phenylbenzene-1,4-diamine

CAS: 101-72-4

Ref. TR-N247745

Produktinformation

• Name: N-Isopropyl-N'-phenylbenzene-1,4-diamine
• Synonyme: 1,4-Benzenediamine, N-(1-methylethyl)-N'-phenyl- (9CI), p-Phenylenediamine, N-isopropyl-N'-phenyl- (6CI,7CI,8CI), N1-(1-Methylethyl)-N4-phenyl-1,4-benzenediamine, 1-N-Phenyl-4-N-(propan-2-yl)benzene-1,4-diamine, 1-N-Phenyl-4-N-propan-2-ylbenzene-1,4-diamine, 4-(Isopropylamino)diphenylamine, 4-Anilino-N-isopropylaniline, 4-Isopropylamino-1-phenylaminobenzene, 4010A, 4010NA, 810NA, AO-CD, ASM 4010MA, Accinox ZA, Antage 3C, Antigen 3C, Antigene 3C, Antioxidant 3C, Antioxidant 4010A, Antioxidant 4010NA, Antioxidant 40NA, Antioxidant CD, Antioxidant IP, Antioxidant IPPD, Antiozonant PD 1, Cyzone IP, Diafen FP, Diafen PP, Diaphen FP, Diaphene FP, Dusantox IPPD, Flexzone 3C, Flexzone 3P, IPPD, Ipognox 44, N 1040, N-(1-Methylethyl)-N'-phenyl-1,4-benzenediamine, N-2-Propyl-N'-phenyl-p-phenylenediamine, N-Isopropyl-N'-phenyl-1,4-benzenediamine, N-Isopropyl-N'-phenyl-1,4-phenylenediamine, N-Isopropyl-N'-phenyl-4-phenylenediamine, N-Isopropyl-N'-phenyl-p-phenyldiamine, N-Isopropyl-N'-phenyl-p-phenylendiamine, N-Isopropyl-N'-phenyl-p-phenylenediamine, N-Phenyl-N1-isopropyl-p-phenylenediamine, N-Phenyl-N'-isopropyl-1,4-phenylenediamine, N-Phenyl-N'-isopropyl-p-phenylanediamine, N-Phenyl-N'-isopropyl-p-phenylenediamine, NA 4010, NSC 41029, Naugard I 4, Nocrac 3C, Nocrac 810MA, Nocrac 810NA, Nonox ZA, Orflex PP, Ozonone 3C, PD 1, Permanax 115, Permanax IPPD, Santoflex 36, Santoflex IP, Santoflex IPPD, Vulkanox 4010, Vulkanox 4010A, Vulkanox 4010NA, Vulkanox 4010NA-LG, Vulkanox 4020NA, p-(Isopropylamino)diphenylamine
• Marke: TRC

Beschreibung

Applications N-Isopropyl-N'-phenylbenzene-1,4-diamine is an antioxidant 4010NA; used in preparation method of low heat generation mesoporous silicon Dioxide/rubber composite.
References Chen, K., et al.: Faming Zhuanli Shenqing, (2020);

Chemische Eigenschaften

• Molekulargewicht: 226.32
• Formel: C₁₅H₁₈N₂
• Farbe/Form: Neat
• InChl: 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
• InChI Key: InChIKey=OUBMGJOQLXMSNT-UHFFFAOYSA-N
• SMILES: CC(C)Nc1ccc(Nc2ccccc2)cc1