chempirical

2,2,4-Trimethyl-1,2-dihydroquinoline polymer

C12H15NCAS 26780-96-1173.26 g/mol

Open in Covalent MOL file
NH
Secondary Amine

Properties

Molecular formula
C12H15N
Molar mass
173.26 g/mol
Exact mass
173.1204 Da
Melting point
87–97 °C
logP
3.29Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
26780-96-1
SMILES
CC1=CC(C)(C)Nc2ccccc21
InChIKey
ZNRLMGFXSPUZNR-UHFFFAOYSA-N
InChI
InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3

Weigh it out

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

Names and synonyms

73 names · show all
  • Quinoline, 1,2-dihydro-2,2,4-trimethyl-, homopolymer
  • Quinoline, 1,2-dihydro-2,2,4-trimethyl-, polymers
  • Poly(1,2-dihydro-2,2,4-trimethylquinoline)
  • 1,2-Dihydro-2,2,4-trimethylquinoline polymer
  • Poly(2,2,4-trimethyl-1,2-dihydroquinoline)
  • Flectol H
  • Trimethyldihydroquinoline polymer
  • Permanax 45
  • Nonflex RD
  • Antigene RDF
  • Acetonanil
  • AgeRite Resin D
  • Antioxidant HS
  • HS (antioxidant)
  • Flectol flakes
  • AgeRite MA
  • HSL
  • Polnoks R
  • Antioxidant HSL
  • Nocrac 224
  • Anox HB
  • Vulkanox HS
  • Permanax TQ
  • Ryphosan S
  • Naugard Q
  • Ultranox 254
  • Antigene RD
  • Antage RD
  • Nocrac 224S
  • Vulkanox HS-LG
  • Nonflex QS
  • Forte RD
  • HS
  • Lowinox ACP
  • Vanlube RD
  • Poly(2,2,4-trimethyl-1,2-dihydroquinone)
  • Antigene RD-G
  • 1,2-Dihydro-2,2,4-trimethylquinoline homopolymer
  • Naugard super Q
  • Flectol TMQ
  • AgeRite D
  • Nonflex RD-S
  • Anox HPG
  • Acetonanil R
  • RD
  • HSL antioxidant
  • AgeRite TMQ
  • Banox H
  • Naugard TMQ
  • Acetone anil P
  • Antioxidant RD
  • Matoflex TMA
  • Acetonanil N
  • Orox PK
  • Additin RC 7010
  • Vulkanox HSL
  • TMQ
  • Antage RD-G
  • Aquanox TMQ
  • Nocrac RD
  • Antioxidant FR
  • Antioxidant 224
  • RD Antioxidant
  • TMDQ
  • Antioxidant TMQ
  • Antioxidant HPG
  • Antioxidant 212
  • Luvomaxx TMQ
  • RD antiaging agent
  • S-TMQ
  • P 824729
  • A 93
  • RD (additive)

Work with 2,2,4-Trimethyl-1,2-dihydroquinoline polymer

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

Same formula

1,3,3-Trimethyl-2-methyleneindoline118-12-7 2,2,4-Trimethyl-1,2-dihydroquinoline147-47-7 2-(1,1-Dimethylethyl)-1H-indole1805-65-8 2,3,3,5-Tetramethyl-3H-indole25981-82-2 (4-tert-Butylphenyl)acetonitrile3288-99-1 Julolidine479-59-4

Elsewhere

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