| CAS Number | 185796-74-1 |
| Catalog Number | AG019SLH(AGN-PC-0O5G7L) |
| Chemical Name | (5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine |
| IUPAC Name | 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethanamine |
| InChI | InChI=1S/C8H13N3/c9-6-7-2-1-4-11-5-3-10-8(7)11/h3,5,7H,1-2,4,6,9H2 |
| InChI Key | HUQMVCUMAXSLJG-UHFFFAOYSA-N |
| MDL Number | MFCD22578754 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.2089 |
| SMILES | NCC1C2=NC=CN2CCC1 |
| Synonyms | 5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ylmethanamine,
185796-74-1,
AKOS023614233,
NE17002,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.213g/mol |
| Monoisotopic Mass | 151.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number