| CAS Number | 1245643-74-6 |
| Catalog Number | AG000M99(AGN-PC-0WCZML) |
| Chemical Name | 2-Pyrimidinamine, 4-bromo-5-methyl- |
| IUPAC Name | 4-bromo-5-methylpyrimidin-2-amine |
| InChI | InChI=1S/C5H6BrN3/c1-3-2-8-5(7)9-4(3)6/h2H,1H3,(H2,7,8,9) |
| InChI Key | SMSFHUGSSXBBPS-UHFFFAOYSA-N |
| MDL Number | MFCD13193670 |
| Molecular Formula | C5H6BrN3 |
| Molecular Weight | 188.0252 |
| SMILES | Brc1c(C)cnc(n1)N |
| Synonyms | 4-Bromo-5-methylpyrimidin-2-amine,
1245643-74-6,
CTK8E4924,
DTXSID20680984,
MFCD13193670,
ZINC64033803,
2-Pyrimidinamine, 4-bromo-5-methyl-,
FCH1151218,
AK-31807,
DS-11539,
QC-10437,
AJ-114678,
AX8162131,
TR-034479,
4-Bromo-N-methylpyrimidin-2-amine,
1209458-16-1,
|
| Complexity | 98.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.028g/mol |
| Monoisotopic Mass | 186.975g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number