| CAS Number | 1640-86-4 |
| Catalog Number | AG01BTX8 |
| Chemical Name | 2-[(pyrazin-2-yl)amino]ethan-1-ol |
| IUPAC Name | 2-(pyrazin-2-ylamino)ethanol |
| InChI | InChI=1S/C6H9N3O/c10-4-3-9-6-5-7-1-2-8-6/h1-2,5,10H,3-4H2,(H,8,9) |
| InChI Key | SMHOMFGFMJZEMW-UHFFFAOYSA-N |
| MDL Number | MFCD11124105 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | OCCNC1=NC=CN=C1 |
| Synonyms | 1640-86-4,
Ethanol, 2-(2-pyrazinylamino)-,
2-(pyrazin-2-ylamino)ethanol,
2-(Pyrazin-2-ylamino)ethan-1-ol,
SCHEMBL1965855,
2-(Pyrazin-2-ylamino)-ethanol,
SMHOMFGFMJZEMW-UHFFFAOYSA-N,
ZINC21796689,
2-[(pyrazin-2-yl)amino]ethan-1-ol,
AKOS008923134,
MCULE-9849080065,
Z31212301,
|
| Complexity | 89.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.158g/mol |
| Monoisotopic Mass | 139.075g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number