1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI) (CAS 61255-82-1) — formula C7H10N4, molecular weight 150.18; category organic chemicals.
1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI) (CAS 61255-82-1) is a chemical raw material in the organic chemicals category. Its molecular formula C7H10N4 comprises 7 C, 10 H, 4 N atoms. Its molecular weight is about 150.18. Reported physicochemical data: LogP about -0.1. 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 | 61255-82-1 |
|---|---|
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.18 |
| LogP | -0.1 |
| Category | Organic Chemicals |
1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI) is a carbon-based organic compound with CAS registry number 61255-82-1 and molecular formula C7H10N4 (molecular weight 150.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61255-82-1
Its molecular formula C7H10N4 comprises 7 C, 10 H, 4 N atoms.
Also known as: 1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI) · 5-氨基-3-甲基-1H-吡唑-1-丙腈
Category: organic chemicals
The CAS registry number of 1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI) is 61255-82-1.
Molecular formula C7H10N4, molecular weight 150.18.
It is also registered under: 1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI), 5-氨基-3-甲基-1H-吡唑-1-丙腈.
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 1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI) (CAS 61255-82-1), compiled from public chemistry databases.
| CAS Number | 61255-82-1 |
|---|---|
| PubChem CID | 2328311 |
| Molecular Formula | C7H10N4 |
| IUPAC Name | 3-(5-amino-3-methylpyrazol-1-yl)propanenitrile |
| UNII (FDA) | HMS1394J18 |
| Molecular Weight | 150.18 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.090546336 |
| Monoisotopic Mass | 150.090546336 |
| Topological Polar Surface Area | 67.6 |
| Heavy Atom Count | 11 |
3-(5-amino-3-methyl-1H-pyrazol-1-yl)propanenitrile; 61255-82-1; DTXSID60368118; RefChem:274920; DTXCID70319156; 3-(5-amino-3-methylpyrazol-1-yl)propanenitrile; MFCD02693570; 3-(5-amino-3-methylpyrazolyl)propanenitrile; 5-Amino-3-methyl-1H-pyrazole-1-propanenitrile; 1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI); Enamine_000216; SCHEMBL11339329; HMS1394J18; SBB025108; STK348647; AKOS000122233
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-氨基-3-甲基-1H-吡唑-1-丙腈