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2,4,6-Trimethylpyridine 95%

CAT: 0286-T28985-01Size: 100 gDry Ice: NoHazardous: Yes
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CAT#:0286-T28985-01Size:100 g
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CAS Number
108-75-8
UN Code
UN1992
Pictogram
02 - Flammable; 06 - Acute Toxicity
UDF Signal Word
Danger
MDL Number
MFCD00006338
Hazard Statement
H226 Flammable liquid and vapor; H302 Harmful if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Flammable Liquids, Toxic, N.O.S.
DOT Classification
Class 3, 6.1
Packaging Group
PGIII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; 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; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

2,4,6-Trimethylpyridine

2,4,6-Trimethylpyridine is a member of methylpyridines.

CAS Number108-75-8
PubChem CID7953
IUPAC Name2,4,6-trimethylpyridine
Molecular FormulaC8H11N
Molecular Weight121.18
XLogP1.9
Topological Polar Surface Area12.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity80
SMILES
CC1=CC(=NC(=C1)C)C
InChI
InChI=1S/C8H11N/c1-6-4-7(2)9-8(3)5-6/h4-5H,1-3H3
InChIKey
BWZVCCNYKMEVEX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,4,6-Trimethylpyridine
CAS: 108-75-8
CID: 7953
Formula: C8H11N
MW: 121.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight121.18
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass121.089149355
Monoisotopic Mass121.089149355
Topological Polar Surface Area12.9 Ų
Heavy Atom Count9
Formal Charge0
Complexity80.6
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