| CAS Number | 1018505-59-3 |
| Catalog Number | AG0005Q3(AGN-PC-05D07H) |
| Chemical Name | 2-Pyridinamine, 5-(4-ethyl-1-piperazinyl)- |
| IUPAC Name | 5-(4-ethylpiperazin-1-yl)pyridin-2-amine |
| InChI | InChI=1S/C11H18N4/c1-2-14-5-7-15(8-6-14)10-3-4-11(12)13-9-10/h3-4,9H,2,5-8H2,1H3,(H2,12,13) |
| InChI Key | QKUYGFBCRZYCEB-UHFFFAOYSA-N |
| MDL Number | MFCD10009575 |
| Molecular Formula | C11H18N4 |
| Molecular Weight | 206.2874 |
| SMILES | NC1=NC=C(N2CCN(CC)CC2)C=C1 |
| Synonyms | 5-(4-ethylpiperazin-1-yl)pyridin-2-amine,
1018505-59-3,
5-(4-Ethyl-piperazin-1-yl)-pyridin-2-ylamine,
A1-00524,
SCHEMBL611882,
QKUYGFBCRZYCEB-UHFFFAOYSA-N,
2959AJ,
MFCD10009575,
ZINC19868290,
AKOS000221846,
NE63658,
AS-43439,
AX8289664,
BB 0261572,
2-Pyridinamine, 5-(4-ethyl-1-piperazinyl)-,
C11H18N4,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.293g/mol |
| Monoisotopic Mass | 206.153g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number