| CAS Number | 1185320-33-5 |
| Catalog Number | AG008VIE(AGN-PC-0WB5FN) |
| Chemical Name | 1-(6-methyl-2-pyridinyl)-1-propanamine |
| IUPAC Name | 1-(6-methylpyridin-2-yl)propan-1-amine |
| InChI | InChI=1S/C9H14N2/c1-3-8(10)9-6-4-5-7(2)11-9/h4-6,8H,3,10H2,1-2H3 |
| InChI Key | CDTQUDZMUDLYQM-UHFFFAOYSA-N |
| MDL Number | MFCD12827488 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.2209 |
| SMILES | N1C(C)=CC=CC=1C(CC)N |
| Synonyms | 1185320-33-5,
1-(6-Methylpyridin-2-yl)propan-1-amine,
1-(6-METHYL-2-PYRIDINYL)-1-PROPANAMINE,
SCHEMBL1579654,
DTXSID70672470,
MFCD12827488,
AKOS012864318,
Y-7264,
1-(6-methyl-2-pyridinyl)-1-propanamine(SALTDATA,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.225g/mol |
| Monoisotopic Mass | 150.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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