| CAS Number | 1024000-61-0 |
| Catalog Number | AG01A99V(AGN-PC-0WO82J) |
| Chemical Name | (4-Methylquinazolin-2-yl)methanamine |
| IUPAC Name | (4-methylquinazolin-2-yl)methanamine |
| InChI | InChI=1S/C10H11N3/c1-7-8-4-2-3-5-9(8)13-10(6-11)12-7/h2-5H,6,11H2,1H3 |
| InChI Key | MWEAFCVREVZMSO-UHFFFAOYSA-N |
| MDL Number | MFCD16622048 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| SMILES | CC1=C2C(C=CC=C2)=NC(CN)=N1 |
| Synonyms | (4-methylquinazolin-2-yl)methanamine,
1024000-61-0,
1-(4-methylquinazolin-2-yl)methanamine,
AC1Q2GNM,
SCHEMBL15083814,
2-Quinazolinemethanamine, 4-methyl-,
ZINC57217765,
AKOS022667061,
MCULE-4719234086,
DA-16216,
CS-0084703,
FT-0716939,
EN300-64549,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.219g/mol |
| Monoisotopic Mass | 173.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number