4-AMINO-6-PHENYLPYRIMIDINE (CAS 3435-29-8) — formula C10H9N3, molecular weight 171.20; category organic chemicals.
| CAS Number | 3435-29-8 |
|---|---|
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.20 |
| LogP | 1.91 |
| Category | Organic Chemicals |
4-AMINO-6-PHENYLPYRIMIDINE is a carbon-based organic compound with CAS registry number 3435-29-8 and molecular formula C10H9N3 (molecular weight 171.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3435-29-8
Its molecular formula C10H9N3 comprises 10 C, 9 H, 3 N atoms.
Also known as: 4-AMINO-6-PHENYLPYRIMIDINE · 4-氨基-6-苯基嘧啶
Category: organic chemicals
The CAS registry number of 4-AMINO-6-PHENYLPYRIMIDINE is 3435-29-8.
Molecular formula C10H9N3, molecular weight 171.20.
It is also registered under: 4-AMINO-6-PHENYLPYRIMIDINE, 4-氨基-6-苯基嘧啶.
Category: Organic Chemicals.
Independent reference data for 4-AMINO-6-PHENYLPYRIMIDINE (CAS 3435-29-8), compiled from public chemistry databases.
| CAS 号 | 3435-29-8 |
|---|---|
| PubChem CID | 817383 |
| 分子式 | C10H9N3 |
| IUPAC 名称 | 6-phenylpyrimidin-4-amine |
| UNII（FDA） | Z856211082 |
| Molecular Weight | 171.20 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 171.079647300 |
| Monoisotopic Mass | 171.079647300 |
| Topological Polar Surface Area | 51.8 |
| Heavy Atom Count | 13 |
| LogP | 1.91 |
|---|
6-phenylpyrimidin-4-amine; 3435-29-8; DTXSID50355799; RefChem:309366; DTXCID60306858; 869-658-1; 4-Amino-6-phenylpyrimidine; 4-Pyrimidinamine, 6-phenyl-; MFCD00234634; 6-phenylpyrimidin-4-ylamine; CHEMBL1770733; 6-phenyl-4-pyrimidinamine; 6-amino-4-phenylpyrimidine; 6-phenylpyrimidine-4-ylamine; SCHEMBL558453; 4-AMino-6-phenylpyriMidine()
| 已通报的危害声明 | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
4-氨基-6-苯基嘧啶 · CAS 3435-29-8 · C10H9N3. UNII Z856211082. LogP: 1.91.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氨基-6-苯基嘧啶