| CAS Number | 1423033-42-4 |
| Catalog Number | AG018RTT(AGN-PC-0WO2S1) |
| Chemical Name | (2-Methyl-5h,6h,7h,8h-imidazo[1,2-a]pyridin-8-yl)methanamine |
| IUPAC Name | (2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine |
| InChI | InChI=1S/C9H15N3/c1-7-6-12-4-2-3-8(5-10)9(12)11-7/h6,8H,2-5,10H2,1H3 |
| InChI Key | FPUGAZVPMGBIRK-UHFFFAOYSA-N |
| MDL Number | MFCD22566102 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.2355 |
| SMILES | CC1N=C2N(CCCC2CN)C=1 |
| Synonyms | {2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-yl}methanamine,
1423033-42-4,
MFCD22566102,
AKOS023614234,
MCULE-1935648813,
NE39513,
F8880-4790,
(2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methylamine,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.24g/mol |
| Monoisotopic Mass | 165.127g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number