Back to Search
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
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
2,2,4-Trimethyl-1,2-dihydroquinoline polymer
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)
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 |
|---|---|---|
| cas-canonical-smile | C=1C=CC2=C(C1)NC(C=C2C)(C)C 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 |
| 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 |
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 |
