| CAS Number | 59237-41-1 |
| Catalog Number | AG00EEQ1(AGN-PC-0WCYB8) |
| Chemical Name | 5-AMINO-3-PYRIDINEMETHANAMINE |
| IUPAC Name | 5-(aminomethyl)pyridin-3-amine;dihydrochloride |
| InChI | InChI=1S/C6H9N3.2ClH/c7-2-5-1-6(8)4-9-3-5;;/h1,3-4H,2,7-8H2;2*1H |
| InChI Key | UPRUPLWVGMRCML-UHFFFAOYSA-N |
| MDL Number | MFCD10001391 |
| Molecular Formula | C6H11Cl2N3 |
| Molecular Weight | 196.0776 |
| SMILES | NC1=CC(CN)=CN=C1.[H]Cl.[H]Cl |
| Synonyms | 59237-41-1,
5-(Aminomethyl)pyridin-3-amine dihydrochloride,
5-(AMINOMETHYL)PYRIDIN-3-AMINE 2HCL,
AS-41005,
AX8271213,
5-Amino-3-pyridinemethanamine dihydrochloride,
5-(aminomethyl)pyridin-3-amine;dihydrochloride,
5-Amino-3-pyridinemethanamine,
5-(aminomethyl)pyridin-3-amine dihydrochloride, 95% - 1G 1g,
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| Complexity | 84.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.033003g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.07g/mol |
| Monoisotopic Mass | 195.033003g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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