| CAS Number | 832102-03-1 |
| Catalog Number | AG004ZDL(AGN-PC-00JFYS) |
| Chemical Name | 2-((4-Methylpiperazin-1-yl)methyl)quinolin-6-amine |
| IUPAC Name | 2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amine |
| InChI | InChI=1S/C15H20N4/c1-18-6-8-19(9-7-18)11-14-4-2-12-10-13(16)3-5-15(12)17-14/h2-5,10H,6-9,11,16H2,1H3 |
| InChI Key | GMJZGJFAMURIMD-UHFFFAOYSA-N |
| MDL Number | MFCD27988079 |
| Molecular Formula | C15H20N4 |
| Molecular Weight | 256.3461 |
| SMILES | CN1CCN(Cc2ccc3cc(N)ccc3n2)CC1 |
| Synonyms | 832102-03-1,
2-((4-Methylpiperazin-1-yl)methyl)quinolin-6-amine,
2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amine,
2-[(4-methyl-1-piperazinyl)methyl]-6-Quinolinamine,
6-Quinolinamine, 2-[(4-methyl-1-piperazinyl)methyl]-,
SCHEMBL6229471,
CTK3D3888,
DTXSID10475462,
MFCD27988079,
ZINC90505091,
SB21855,
AK171805,
AS-34873,
CS-0052113,
KS-00000838,
CID11994651,
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| Complexity | 288 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.169g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.353g/mol |
| Monoisotopic Mass | 256.169g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number