| CAS Number | 226571-61-5 |
| Catalog Number | AG019TK2(AGN-PC-03RUA1) |
| Chemical Name | 4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine |
| IUPAC Name | 4-methyl-2,3-dihydro-1,4-benzoxazin-6-amine |
| InChI | InChI=1S/C9H12N2O/c1-11-4-5-12-9-3-2-7(10)6-8(9)11/h2-3,6H,4-5,10H2,1H3 |
| InChI Key | ZTBQQMRMUWBAOB-UHFFFAOYSA-N |
| MDL Number | MFCD11557839 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| SMILES | NC1=CC=C(OCCN2C)C2=C1 |
| Synonyms | 4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine,
226571-61-5,
SCHEMBL519949,
2H-1,4-Benzoxazin-6-amine, 3,4-dihydro-4-methyl-,
ZTBQQMRMUWBAOB-UHFFFAOYSA-N,
ZINC19760183,
AKOS006318575,
NE23934,
4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-ylamine,
4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-amine,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.208g/mol |
| Monoisotopic Mass | 164.095g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number