| CAS Number | 19064-69-8 |
| Catalog Number | AG002EOT(AGN-PC-0JKKOZ) |
| Chemical Name | 1-Phthalazinamine |
| IUPAC Name | phthalazin-1-amine |
| InChI | InChI=1S/C8H7N3/c9-8-7-4-2-1-3-6(7)5-10-11-8/h1-5H,(H2,9,11) |
| InChI Key | WTYSCLHDMXBMKM-UHFFFAOYSA-N |
| MDL Number | MFCD01327252 |
| Molecular Formula | C8H7N3 |
| Molecular Weight | 145.1613 |
| SMILES | N=1N=C(N)C=2C=CC=CC2C1 |
| Synonyms | phthalazin-1-amine,
1-Aminophthalazine,
1-PHTHALAZINAMINE,
19064-69-8,
WTYSCLHDMXBMKM-UHFFFAOYSA-N,
Phthalazine, 1-amino-,
aminophthalazine,
phthalazineimine,
AC1L1HCN,
SCHEMBL600018,
SCHEMBL14530406,
CTK0I1833,
DTXSID70172561,
ZINC20984652,
AKOS009542244,
FT-0662028,
J-012305,
C8-H7-N3,
CID29399,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.165g/mol |
| Monoisotopic Mass | 145.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number