| CAS Number | 1101060-79-0 |
| Catalog Number | AG00IL0R(AGN-PC-0WOCQ4) |
| Chemical Name | 3-(Propan-2-yl)pyridin-2-amine |
| IUPAC Name | 3-propan-2-ylpyridin-2-amine |
| InChI | InChI=1S/C8H12N2/c1-6(2)7-4-3-5-10-8(7)9/h3-6H,1-2H3,(H2,9,10) |
| InChI Key | GHZOLPYPAQAMKG-UHFFFAOYSA-N |
| MDL Number | MFCD19648929 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | CC(c1cccnc1N)C |
| Synonyms | 3-(propan-2-yl)pyridin-2-amine,
1101060-79-0,
3-Isopropylpyridin-2-amine,
SCHEMBL1816445,
GHZOLPYPAQAMKG-UHFFFAOYSA-N,
MFCD19648929,
ZINC69841514,
2-Pyridinamine, 3-(1-methylethyl)-,
AKOS013407157,
CS-W000159,
MCULE-5258876877,
NE55901,
SB21567,
AS-37584,
Z1501469698,
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| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.198g/mol |
| Monoisotopic Mass | 136.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number