| CAS Number | 1483114-41-5 |
| Catalog Number | AG01BI17 |
| Chemical Name | 3-(propan-2-yl)pyrazin-2-amine |
| IUPAC Name | 3-propan-2-ylpyrazin-2-amine |
| InChI | InChI=1S/C7H11N3/c1-5(2)6-7(8)10-4-3-9-6/h3-5H,1-2H3,(H2,8,10) |
| InChI Key | ALKGRKDNOTWDMK-UHFFFAOYSA-N |
| MDL Number | MFCD21277332 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | CC(C1=C(N)N=CC=N1)C |
| Synonyms | 3-(PROPAN-2-YL)PYRAZIN-2-AMINE,
3-isopropylpyrazin-2-amine,
1483114-41-5,
SCHEMBL9900250,
MFCD21277332,
ZINC84026652,
AKOS014982706,
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| Complexity | 103 |
| 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 | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
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