| CAS Number | 41270-67-1 |
| Catalog Number | AG00CM2A(AGN-PC-00MXM3) |
| Chemical Name | 3-PHENYLPYRAZINAMINE |
| IUPAC Name | 3-phenylpyrazin-2-amine |
| InChI | InChI=1S/C10H9N3/c11-10-9(12-6-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,13) |
| InChI Key | HZNLSEFDJFDNFU-UHFFFAOYSA-N |
| MDL Number | MFCD05722803 |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.1986 |
| SMILES | NC1=NC=CN=C1C2=CC=CC=C2 |
| Synonyms | 2-amino-3-phenylpyrazine,
3-Phenylpyrazin-2-amine,
41270-67-1,
3-PHENYLPYRAZINAMINE,
Pyrazinamine, 3-phenyl-,
2-amino-3-phenylpyrazine,
SCHEMBL2680563,
CTK1C9051,
DTXSID50543058,
MFCD05722803,
ZINC34080088,
AKOS014777069,
AJ-86830,
DB-070167,
FT-0708326,
Z2092370654,
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| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.203g/mol |
| Monoisotopic Mass | 171.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number