chempirical

6Ppd

C18H24N2CAS 793-24-8268.40 g/mol

Open in Covalent MOL file
HNNH
Secondary amine

Properties

Molecular formula
C18H24N2
Molar mass
268.40 g/mol
Exact mass
268.1939 Da
Density
1.07 g/mL
Melting point
50 °C
logP
5.28Crippen estimate
Polar surface area
24.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
6

Identifiers

CAS number
793-24-8
SMILES
CC(C)CC(C)Nc1ccc(Nc2ccccc2)cc1
InChIKey
ZZMVLMVFYMGSMY-UHFFFAOYSA-N
InChI
InChI=1S/C18H24N2/c1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h4-12,14-15,19-20H,13H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

51 names · show all
  • 1,4-Benzenediamine, N1-(1,3-dimethylbutyl)-N4-phenyl-
  • p-Phenylenediamine, N-(1,3-dimethylbutyl)-N′-phenyl-
  • 1,4-Benzenediamine, N-(1,3-dimethylbutyl)-N′-phenyl-
  • N1-(1,3-Dimethylbutyl)-N4-phenyl-1,4-benzenediamine
  • N-(4-Methyl-2-pentyl)-N′-phenyl-p-phenylenediamine
  • Santoflex 13
  • N-(1,3-Dimethylbutyl)-N′-phenyl-p-phenylenediamine
  • Antioxidant 4020
  • N-Phenyl-N′-(1,3-dimethylbutyl)-p-phenylenediamine
  • Permanax 120
  • Wingstay 300
  • Diafen 13
  • Vulkanox 4020
  • Nocrac 6C
  • N-(1,3-Dimethylbutyl)-N′-phenyl-1,4-phenylenediamine
  • Flexzone 7L
  • Santoflex 13F
  • Antozite 67
  • Antozite 67F
  • Flexzone 7F
  • DBDA
  • UOP 562
  • UOP 588
  • Permanax 6PPD
  • DMBPD
  • CD 13
  • Dusantox 6PPD
  • Antioxidant CD 13
  • Antage 6C
  • Forte 6C
  • Diafen FDMB
  • N-Phenyl-N′-(1,3-dimethylbutyl)-1,4-phenylenediamine
  • Santoflex 6PPD
  • Flexzone 7P
  • Vulkanox 4020LG
  • Pilflex 13
  • Accinox ZC
  • N-(1,3-Dimethylbutyl)-N′-phenyl-1,4-benzenediamine
  • 4-(1,3-Dimethylbutylamino)diphenylamine
  • Ozonone 6C
  • CI
  • Luvomaxx 6PPD
  • Antigene 6C
  • Nocceler 6C
  • Antioxidant 6C
  • Kumanox 13
  • Antioxidant PD 2
  • PD 2
  • 1-N-(4-Methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine
  • Kumanox 13C
  • Sunsine 6PPD

Work with 6Ppd

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Isopropyl-N'-phenyl-1,4-phenylenediamine101-72-456 % similar N,N′-Diphenyl-P-phenylenediamine74-31-746 % similar N,N'-Di-2-butyl-1,4-phenylenediamine101-96-245 % similar N-Isopropylaniline768-52-544 % similar Diphenylamine122-39-443 % similar 4-Methyldiphenylamine620-84-842 % similar Diphenylbenzidine531-91-942 % similar 4,4′-Bis(sec-butylamino)diphenylmethane5285-60-939 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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