2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL (CAS 51546-08-8) — formula C6H11N3O, molecular weight 141.17; category organic chemicals.
2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL (CAS 51546-08-8) is a chemical raw material in the organic chemicals category. Its molecular formula C6H11N3O comprises 6 C, 11 H, 3 N, 1 O atoms. Its molecular weight is about 141.17. Reported physicochemical data: LogP about -0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 51546-08-8 |
|---|---|
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 |
| LogP | -0.5 |
| Category | Organic Chemicals |
2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL is a carbon-based organic compound with CAS registry number 51546-08-8 and molecular formula C6H11N3O (molecular weight 141.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51546-08-8
Its molecular formula C6H11N3O comprises 6 C, 11 H, 3 N, 1 O atoms.
Also known as: 2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL · 2-(5-氨基-3-甲基-1H-吡唑-1-基)乙烷-1-醇
Category: organic chemicals
The CAS registry number of 2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL is 51546-08-8.
Molecular formula C6H11N3O, molecular weight 141.17.
It is also registered under: 2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL, 2-(5-氨基-3-甲基-1H-吡唑-1-基)乙烷-1-醇.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL (CAS 51546-08-8), compiled from public chemistry databases.
| CAS Number | 51546-08-8 |
|---|---|
| PubChem CID | 5018373 |
| Molecular Formula | C6H11N3O |
| IUPAC Name | 2-(5-amino-3-methylpyrazol-1-yl)ethanol |
| UNII (FDA) | ST50291782 |
| Molecular Weight | 141.17 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 141.090211983 |
| Monoisotopic Mass | 141.090211983 |
| Topological Polar Surface Area | 64.1 |
| Heavy Atom Count | 10 |
51546-08-8; 2-(5-amino-3-methyl-1H-pyrazol-1-yl)ethan-1-ol; DTXSID40407559; RefChem:252874; DTXCID40358411; 845-085-2; 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)ethanol; 2-(5-Amino-3-methyl-pyrazol-1-yl)-ethanol; 2-(5-amino-3-methylpyrazol-1-yl)ethanol; MFCD06654904; 2-(5-amino-3-methylpyrazolyl)ethan-1-ol; 2-(5-amino-3-methyl-pyrazol-1-yl)ethanol; SCHEMBL7113136; ANQYOZSPKNDFPD-UHFFFAOYSA-N; BCA54608; SBB010284
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.