| CAS Number | 1340498-41-0 |
| Catalog Number | AG01A480(AGN-PC-0WOBL1) |
| Chemical Name | methyl[2-(pyrazin-2-yl)ethyl]amine |
| IUPAC Name | N-methyl-2-pyrazin-2-ylethanamine |
| InChI | InChI=1S/C7H11N3/c1-8-3-2-7-6-9-4-5-10-7/h4-6,8H,2-3H2,1H3 |
| InChI Key | YXKAZTGAMLBBMM-UHFFFAOYSA-N |
| MDL Number | MFCD19622782 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | CNCCC1=NC=CN=C1 |
| Synonyms | methyl[2-(pyrazin-2-yl)ethyl]amine,
1340498-41-0,
SCHEMBL11992588,
ZINC69049460,
AKOS013284888,
NE16518,
|
| Complexity | 84.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number