| CAS Number | 1344202-33-0 |
| Catalog Number | AG01BF8T(AGN-PC-0WOR60) |
| Chemical Name | 6,6-Dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine |
| IUPAC Name | 6,6-dimethyl-7,8-dihydro-5H-quinazolin-2-amine |
| InChI | InChI=1S/C10H15N3/c1-10(2)4-3-8-7(5-10)6-12-9(11)13-8/h6H,3-5H2,1-2H3,(H2,11,12,13) |
| InChI Key | ZSOYTYYLRFKVNK-UHFFFAOYSA-N |
| MDL Number | MFCD20307253 |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.2462 |
| SMILES | CC1(CC2=C(N=C(N=C2)N)CC1)C |
| Synonyms | 6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine,
1344202-33-0,
ZINC70623318,
AKOS013724991,
NE31526,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.251g/mol |
| Monoisotopic Mass | 177.127g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number