|
|
Substance Name: 2-Methylpyrazine
RN: 109-08-0
UNII: RVC6500U9C
InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C5-H6-N2
Molecular Weight
- 94.1164
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- 2-Methylpyrazine
Synonyms
- 2-Methyl-1,4-diazine
- 2-Methylpyrazine
- AI3-36550
- CCRIS 2927
- EINECS 203-645-8
- FEMA No. 3309
- Methylpyrazine
- NSC 30412
- Pyrazine, 2-methyl-
- Pyrazine, methyl-
- UNII-RVC6500U9C
Systematic Names
- 2-Methylpyrazine
- Methylpyrazine
- Pyrazine, 2-methyl-
- Pyrazine, methyl-
Superlist Names
- 2-Methylpyrazine
- Methylpyrazine
- Pyrazine, methyl-
Registry Numbers
CAS Registry Number
- 109-08-0
FDA UNII
- RVC6500U9C
System Generated Number
- 0000109080
Structure Descriptors
InChI
InChI=1S/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H3InChIKey
CAWHJQAVHZEVTJ-UHFFFAOYSA-NSmiles
Cc1cnccn1Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 1820mg/kg (1820mg/kg) | Toxicology and Applied Pharmacology. Vol. 17, Pg. 244, 1970. | |
rat | LD50 | oral | 1800mg/kg (1800mg/kg) | Drug and Chemical Toxicology. Vol. 3, Pg. 249, 1980. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | -2.90E+01 | deg C | EXP | |
Boiling Point | 137 | deg C | EXP | |
pKa Dissociation Constant | 1.45 | (none) | 27 | EXP |
log P (octanol-water) | 0.21 | (none) | EXP | |
Water Solubility | 1.00E+06 | mg/L | 20 | EXP |
Henry's Law Constant | 2.20E-06 | atm-m3/mole | 25 | EXP |
Atmospheric OH Rate Constant | 7.36E-13 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.