Back to Search
Methyl Yellow
CAS: 60-11-7 | C14H15N3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
60-11-7
Molecular Formula:
C14H15N3
Molecular Weight:
225.29500000000002 g/mol
Names and Synonyms:
Methyl Yellow
Benzenamine, N,N-dimethyl-4-(2-phenyldiazenyl)-
Butter yellow
C.I. Solvent Yellow 2
Benzenamine, N,N-dimethyl-4-(phenylazo)-
Aniline, N,N-dimethyl-p-phenylazo-
N,N-Dimethyl-4-(2-phenyldiazenyl)benzenamine
C.I. 11020
Brilliant Fast Oil Yellow
Brilliant Fast Spirit Yellow
Brilliant Oil Yellow
Cerasine Yellow GG
4-(N,N-Dimethylamino)azobenzene
Dimethyl Yellow
DMAB
Enial Yellow 2G
Fast Oil Yellow B
Fat Yellow
Fat Yellow A
Fat Yellow AD OO
Fat Yellow ES
Fat Yellow ES Extra
Fat Yellow extra conc
Grasal Brilliant Yellow
Methyl yellow
Oil Yellow D
Oil Yellow G
Oil Yellow 2G
Oil Yellow 20
Oil Yellow BB
Oil Yellow FN
Oil Yellow GG
Oil Yellow GR
Oil Yellow II
Oil Yellow PEL
Oleal Yellow 2G
Organol Yellow ADM
Orient Oil Yellow GG
Petrol Yellow WT
Oil Yellow 2625
Resinol Yellow GR
Silotras Yellow T 2G
Somalia Yellow A
Stear Yellow JB
Sudan Yellow GG
Sudan Yellow GGA
Toyo Oil Yellow G
Waxoline Yellow ADS
Yellow G Soluble in Grease
Fat Yellow R
Oil Yellow N
4-(Dimethylamino)azobenzene
p-(Dimethylamino)azobenzene
N,N-Dimethyl-p-(phenylazo)aniline
DAB (carcinogen)
Iketon Yellow Extra
DAB
Oil Yellow S
4-(Phenylazo)-N,N-dimethylaniline
(p-Dimethylaminophenyl)phenyldiazene
(4-Dimethylaminophenyl)phenyldiazene
N,N-Dimethyl-4-(phenylazo)aniline
NSC 6236
Solvent Yellow 2
Dimethyl Yellow DMY
Identifiers:
SMILES:
CN(C)c1ccc(N=Nc2ccccc2)cc1
InChI:
InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 225.29500000000002 g/mol | RDKit |
| Exact | Exact Molecular Weight | 225.12659748 g/mol | RDKit |
| Heavy | Heavy Atom Count | 17 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 3 count | RDKit |
| Aromatic | Aromatic Ring Count | 2 count | RDKit |
| Topological | Topological Polar Surface Area | 27.96 Ų | RDKit |
| Physical Properties | LogP | 4.168000000000003 | RDKit |
| molecular_mass | 225.30 g/mol | Legacy Database | |
| wikipedia_url | https://en.wikipedia.org/wiki/Methyl_yellow | Legacy Database | |
| cas-boiling-point | 148 °C @ Press: 26 Torr | Legacy Database | |
| cas-canonical-smile | N(=NC1=CC=C(C=C1)N(C)C)C=2C=CC=CC2 | Legacy Database | |
| cas-inchi | InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3 | Legacy Database | |
| cas-inchi-key | InChIKey=JCYPECIVGRXBMO-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 114-117 °C | Legacy Database | |
| cas-name | C.I. Solvent Yellow 2 | Legacy Database | |
| wikipedia-name | Methyl yellow | Legacy Database | |
| Molar | Molar Refractivity | 71.38700000000004 | RDKit |
