| CAS Number | 90196-88-6 |
| Catalog Number | AG00IG1L(AGN-PC-0WNGDY) |
| Chemical Name | 3-Isopropylpyridin-4-amine |
| IUPAC Name | 3-propan-2-ylpyridin-4-amine |
| InChI | InChI=1S/C8H12N2/c1-6(2)7-5-10-4-3-8(7)9/h3-6H,1-2H3,(H2,9,10) |
| InChI Key | QCXAZPBETOAZBK-UHFFFAOYSA-N |
| MDL Number | MFCD18260444 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | NC1=C(C(C)C)C=NC=C1 |
| Synonyms | 3-Isopropylpyridin-4-amine,
90196-88-6,
4-Pyridinamine, 3-(1-methylethyl)-,
3-propan-2-ylpyridin-4-amine,
SCHEMBL11595363,
3-(propan-2-yl)pyridin-4-amine,
KS-00000LI2,
MFCD18260444,
ZINC69841124,
AKOS013405284,
AK349169,
DS-12309,
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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 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number