2-amino-6-chloropyrazine
2-pyrazinamine, 6-chloro-
Identification
| Name | 2-amino-6-chloropyrazine |
| CAS Number | 33332-28-4 |
| FDA UNII | CVL0CMW8XR |
| Molecular Formula | C4 H4 Cl N3 |
| Molecular Weight | 129.54888000 |
| MDL Number | MFCD00055024 |
| Nikkaji Number | J88.860E |
| XlogP3 | 0.90 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 282.00 to 283.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.032000 mmHg (est) |
| Flash Point | 257.00 °F. TCC ( 124.80 °C. ) (est) |
| logP (o/w) | 0.950 |
| Soluble in | alcohol |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for 2-amino-6-chloropyrazine usage levels up to | not for fragrance use. |
| Recommendation for 2-amino-6-chloropyrazine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
amino-6-chloro pyrazine
2-
amino-6-chloro-pyrazine
6-
chloro-2-pyrazinamine
2-
chloro-6-aminopyrazine
6-
chloropyrazin-2-amine
6-
chloropyrazine-2-ylamine
pyrazinamine, 6-chloro-
2-
pyrazinamine, 6-chloro-
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