| CAS Number | 1179369-48-2 |
| Catalog Number | AG008SXQ(AGN-PC-0WAMUK) |
| Chemical Name | 1-PYRIMIDIN-2-YL-PIPERIDIN-4-YLAMINE |
| IUPAC Name | 1-pyrimidin-2-ylpiperidin-4-amine;dihydrochloride |
| InChI | InChI=1S/C9H14N4.2ClH/c10-8-2-6-13(7-3-8)9-11-4-1-5-12-9;;/h1,4-5,8H,2-3,6-7,10H2;2*1H |
| InChI Key | OVFZNPHDEQRURU-UHFFFAOYSA-N |
| MDL Number | MFCD11052947 |
| Molecular Formula | C9H16Cl2N4 |
| Molecular Weight | 251.1561 |
| SMILES | NC1CCN(C2=NC=CC=N2)CC1.[H]Cl.[H]Cl |
| Synonyms | 1-(pyrimidin-2-yl)piperidin-4-amine dihydrochloride,
1179369-48-2,
MFCD11052947,
SCHEMBL17025657,
KS-00000PQW,
OVFZNPHDEQRURU-UHFFFAOYSA-N,
AKOS025147284,
MCULE-9850000900,
AK165518,
1-PYRIMIDIN-2-YLPIPERIDIN-4-AMINE DIHYDROCHLORIDE,
1-Pyrimidin-2-yl-piperidin-4-ylamine,
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| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.155g/mol |
| Monoisotopic Mass | 250.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number