| CAS Number | 860258-05-5 |
| Catalog Number | AG00IDV4(AGN-PC-0WNNGP) |
| Chemical Name | 2-Methylimidazo[1,2-a]pyridin-6-amine |
| IUPAC Name | 2-methylimidazo[1,2-a]pyridin-6-amine |
| InChI | InChI=1S/C8H9N3/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5H,9H2,1H3 |
| InChI Key | VCSZXPZQTJFSBD-UHFFFAOYSA-N |
| MDL Number | MFCD09991758 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| SMILES | Cc1nc2n(c1)cc(cc2)N |
| Synonyms | 2-Methylimidazo[1,2-a]pyridin-6-amine,
860258-05-5,
SCHEMBL13391848,
CTK7D8665,
KS-000008JF,
MFCD09991758,
SBB052071,
ZINC19953352,
AKOS009390213,
MCULE-6905019450,
SB21472,
TS-01928,
2-methylH-imidazo[1,2-a]pyridin-6-amine,
imidazo[1,2-a]pyridin-6-amine,2-methyl-,
CS-0035648,
2-methyl-4-hydroimidazo[1,2-a]pyridine-6-ylamine,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.181g/mol |
| Monoisotopic Mass | 147.08g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number