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Substance Name: 2,4-Dimethylpyridine
RN: 108-47-4
UNII: 83903UJ0WW
InChIKey: JYYNAJVZFGKDEQ-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C7-H9-N
Molecular Weight
- 107.155
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 2,4-Dimethylpyridine
Synonyms
- 2,4-Dimethylpyridine
- 5-20-06-00019 (Beilstein Handbook Reference)
- AI3-24281
- alpha,gamma-Dimethylpyridine
- BRN 0001506
- EINECS 203-586-8
- NSC 2156
- UNII-83903UJ0WW
Systematic Names
- 2,4-Dimethylpyridine
- 2,4-Lutidine
- Pyridine, 2,4-dimethyl-
Registry Numbers
CAS Registry Number
- 108-47-4
FDA UNII
- 83903UJ0WW
System Generated Number
- 0000108474
Structure Descriptors
InChI
InChI=1S/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H3InChIKey
JYYNAJVZFGKDEQ-UHFFFAOYSA-NSmiles
Cc1ccnc(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 200mg/kg (200mg/kg) | National Technical Information Service. Vol. PB85-143766, |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | -6.40E+01 | deg C | EXP | |
Boiling Point | 158.5 | deg C | EXP | |
pKa Dissociation Constant | 6.99 | (none) | 25 | EXP |
log P (octanol-water) | 1.900 | (none) | EST | |
Water Solubility | 3.50E+05 | mg/L | 25 | EXP |
Vapor Pressure | 3.17 | mm Hg | 25 | EXP |
Henry's Law Constant | 6.74E-06 | atm-m3/mole | 25 | EXP |
Atmospheric OH Rate Constant | 2.79E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.