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N,N'-bis(1-methylheptyl)-p-phenylenediamine
SpectraBase Compound ID 7sT8XauBg8V
InChI InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3
InChIKey APTGHASZJUAUCP-UHFFFAOYSA-N
Mol Weight 332.6 g/mol
Molecular Formula C22H40N2
Exact Mass 332.319149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 99kAc6F4xGW
Name 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-
Alternate Name(s) 1-Methylheptyl-[4-(1-methylheptylamino)phenyl]amine 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine Antozite 1 Di-2-octyl-p-phenylenediamine Elastozone 30 N,N'-Bis(1-methylheptyl)-1,4-benzenediamine N,N'-Bis(1-methylheptyl)-p-phenylenediamine N,N'-Bis(2-octyl)-p-phenylenediamine N,N'-Bis-(1-methylheptyl)-1,4-phenylenediamine N,N'-Di(1-methylheptyl)-p-phenylenediamine N,N'-Di(2-octyl)-p-phenylenediamine N,N'-di(2-octyl)-para-phenylenediamine N,N'-Di-sec-octyl p-phenylene diamine N1,N4-bis(1-methylheptyl)benzene-1,4-diamine N1,N4-di(octan-2-yl)benzene-1,4-diamine p-Phenylenediamine, N,N'-bis(1-methylheptyl)- Santoflex 217 Tenemene 30 UOP 288 EINECS 203-162-2 HSDB 5358 NSC 56774
CAS Registry Number 103-96-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H40N2
InChI InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3
InChIKey APTGHASZJUAUCP-UHFFFAOYSA-N
Molecular Weight 332.576 g/mol
SMILES N(C(C)CCCCCC)c1ccc(cc1)NC(CCCCCC)C
SPLASH splash10-0002-4493000000-88d31c74f67acffe8594
Source of Spectrum W6-30704-0-0
Wiley ID 114529