| CAS Number | 956722-44-4 |
| Catalog Number | AG01H50N(AGN-PC-3H67F5) |
| Chemical Name | N1-Imidazo[1,2-a]pyrazin-8-yl-1,2-ethanediamine |
| IUPAC Name | N'-imidazo[1,2-a]pyrazin-8-ylethane-1,2-diamine |
| InChI | InChI=1S/C8H11N5/c9-1-2-10-7-8-12-4-6-13(8)5-3-11-7/h3-6H,1-2,9H2,(H,10,11) |
| InChI Key | WFVQIVSNTFJRQC-UHFFFAOYSA-N |
| MDL Number | MFCD30828792 |
| Molecular Formula | C8H11N5 |
| Molecular Weight | 177.2064 |
| SMILES | c1cn2ccnc2c(n1)NCCN |
| Synonyms | N1-(Imidazo[1,2-a]pyrazin-8-yl)ethane-1,2-diamine,
956722-44-4,
CTK5H7937,
DTXSID50723499,
CS-16004,
CS-0083978,
N~1~-(Imidazo[1,2-a]pyrazin-8-yl)ethane-1,2-diamine,
1,2-ETHANEDIAMINE, N1-IMIDAZO[1,2-A]PYRAZIN-8-YL-,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.101445g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.21g/mol |
| Monoisotopic Mass | 177.101445g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number