| CAS Number | 929973-44-4 |
| Catalog Number | AG019W3Z |
| Chemical Name | 2-Phenyl-5,6,7,8-tetrahydroquinazolin-6-amine |
| IUPAC Name | 2-phenyl-5,6,7,8-tetrahydroquinazolin-6-amine |
| InChI | InChI=1S/C14H15N3/c15-12-6-7-13-11(8-12)9-16-14(17-13)10-4-2-1-3-5-10/h1-5,9,12H,6-8,15H2 |
| InChI Key | DBOFAIZAMCFPNL-UHFFFAOYSA-N |
| MDL Number | MFCD08447512 |
| Molecular Formula | C14H15N3 |
| Molecular Weight | 225.2890 |
| SMILES | NC1CC2=C(N=C(C3=CC=CC=C3)N=C2)CC1 |
| Synonyms | 2-phenyl-5,6,7,8-tetrahydroquinazolin-6-amine,
929973-44-4,
6-Amino-5,6,7,8-tetrahydro-2-phenylquinazoline,
AC1Q53DT,
CTK7D8452,
AKOS000146022,
MCULE-5945487074,
NE36670,
EN300-50465,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.295g/mol |
| Monoisotopic Mass | 225.127g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number