| CAS Number | 957065-84-8 |
| Catalog Number | AG00H816(AGN-PC-0W5BHK) |
| Chemical Name | 2-Chloro-6-ethylaminopyrazine |
| IUPAC Name | 6-chloro-N-ethylpyrazin-2-amine |
| InChI | InChI=1S/C6H8ClN3/c1-2-9-6-4-8-3-5(7)10-6/h3-4H,2H2,1H3,(H,9,10) |
| InChI Key | TWHYHIJEDMGXGG-UHFFFAOYSA-N |
| MDL Number | MFCD09878382 |
| Molecular Formula | C6H8ClN3 |
| Molecular Weight | 157.6008 |
| SMILES | CCNc1cncc(n1)Cl |
| Synonyms | 2-Chloro-6-ethylaminopyrazine,
957065-84-8,
6-chloro-N-ethylpyrazin-2-amine,
2-Chloro-6-(ethylamino)pyrazine,
6-Chloro-N-ethyl-2-pyrazinamine,
ACMC-209s35,
CTK5H8065,
DTXSID90650331,
ACT06354,
ANW-40671,
MFCD09878382,
ZINC16124192,
AKOS009106830,
RTR-029970,
AJ-68292,
CJ-15329,
TR-029970,
FT-0681491,
V9758,
I05-702,
C6H8ClN3,
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| Complexity | 99 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.601g/mol |
| Monoisotopic Mass | 157.041g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number