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Methyl Yellow

CAT: 0286-M30640Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-M30640Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
60-11-7
Synonyms
4-Dimethylaminoazobenzene; N, N-Dimethyl-4-phenylazoaniline; CI 11020
Pictogram
07 - Irritant; 08 - Health Hazard
UDF Signal Word
Warning
MDL Number
MFCD00008308
Hazard Statement
H301 Toxic if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H351 Suspected of causing cancer.
DOT Name
Non Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P308+P313 IF exposed or concerned: Get medical advice/attention; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

C.I. Solvent Yellow 2

4-Dimethylaminoazobenzene can cause cancer according to an independent committee of scientific and health experts.

CAS Number60-11-7
PubChem CID6053
IUPAC NameN,N-dimethyl-4-phenyldiazenylaniline
Molecular FormulaC14H15N3
Molecular Weight225.29
XLogP4.6
Topological Polar Surface Area28
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity236
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2
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
InChIKey
JCYPECIVGRXBMO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of C.I. Solvent Yellow 2
CAS: 60-11-7
CID: 6053
Formula: C14H15N3
MW: 225.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight225.29
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass225.126597491
Monoisotopic Mass225.126597491
Topological Polar Surface Area28 Ų
Heavy Atom Count17
Formal Charge0
Complexity236
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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