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2,2,4-Trimethyl-1,2-Dihydroquinoline Polymer
CAS: 26780-96-1 | C12H15N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26780-96-1
Molecular Formula:
C12H15N
Molecular Weight:
173.25900000000001 g/mol
Names and Synonyms:
2,2,4-Trimethyl-1,2-Dihydroquinoline Polymer
Synonym
Quinoline, 1,2-dihydro-2,2,4-trimethyl-, homopolymer
Synonym
Quinoline, 1,2-dihydro-2,2,4-trimethyl-, polymers
Synonym
Poly(1,2-dihydro-2,2,4-trimethylquinoline)
Synonym
1,2-Dihydro-2,2,4-trimethylquinoline polymer
Synonym
Poly(2,2,4-trimethyl-1,2-dihydroquinoline)
Synonym
Flectol H
Synonym
Trimethyldihydroquinoline polymer
Synonym
Permanax 45
Synonym
Nonflex RD
Synonym
Antigene RDF
Synonym
Acetonanil
Synonym
AgeRite Resin D
Synonym
Antioxidant HS
Synonym
HS (antioxidant)
Synonym
Flectol Flakes
Synonym
AgeRite MA
Synonym
HSL
Synonym
Polnoks R
Synonym
Antioxidant HSL
Synonym
Nocrac 224
Synonym
Anox HB
Synonym
Vulkanox HS
Synonym
Permanax TQ
Synonym
Ryphosan S
Synonym
Naugard Q
Synonym
Ultranox 254
Synonym
Antigene RD
Synonym
Antage RD
Synonym
Nocrac 224S
Synonym
Vulkanox HS-LG
Synonym
Nonflex QS
Synonym
Forte RD
Synonym
HS
Synonym
Lowinox ACP
Synonym
Vanlube RD
Synonym
Poly(2,2,4-trimethyl-1,2-dihydroquinone)
Synonym
Antigene RD-G
Synonym
1,2-Dihydro-2,2,4-trimethylquinoline homopolymer
Synonym
Naugard Super Q
Synonym
Flectol TMQ
Synonym
AgeRite D
Synonym
Nonflex RD-S
Synonym
Anox HPG
Synonym
2,2,4-Trimethyl-1,2-dihydroquinoline polymer
Synonym
Acetonanil R
Synonym
RD
Synonym
HSL antioxidant
Synonym
AgeRite TMQ
Synonym
Banox H
Synonym
Naugard TMQ
Synonym
Acetone anil P
Synonym
Antioxidant RD
Synonym
Matoflex TMA
Synonym
Acetonanil N
Synonym
Orox PK
Synonym
Additin RC 7010
Synonym
Vulkanox HSL
Synonym
TMQ
Synonym
Antage RD-G
Synonym
Aquanox TMQ
Synonym
Nocrac RD
Synonym
Antioxidant FR
Synonym
Antioxidant 224
Synonym
RD Antioxidant
Synonym
TMDQ
Synonym
Antioxidant TMQ
Synonym
Antioxidant HPG
Synonym
Antioxidant 212
Synonym
Luvomaxx TMQ
Synonym
RD Antiaging Agent
Synonym
S-TMQ
Synonym
P 824729
Synonym
A 93
Synonym
RD (additive)
Synonym
Identifiers:
SMILES:
CC1=CC(C)(C)Nc2ccccc21
InChI:
InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 173.26 g/mol | Legacy Database |
| cas-inchi | InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=ZNRLMGFXSPUZNR-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 87-97 °C None | Legacy Database |
| cas-name | 2,2,4-Trimethyl-1,2-dihydroquinoline polymer None | Legacy Database |
| LogP | 3.2940000000000014 | RDKit |
| cas-canonical-smile | C=1C=CC2=C(C1)NC(C=C2C)(C)C None | Legacy Database |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 173.25900000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 173.12044948 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 13 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 12.03 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 57.794700000000034 | RDKit |