alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrochloride (CAS 83732-52-9) — formula C11H16ClN3O, molecular weight 241.72; category organic chemicals.
alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrochloride (CAS 83732-52-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16ClN3O comprises 11 C, 16 H, 1 Cl, 3 N, 1 O atoms. Its molecular weight is about 241.72. 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 | 83732-52-9 |
|---|---|
| Molecular Formula | C11H16ClN3O |
| Molecular Weight | 241.72 |
| Category | Organic Chemicals |
alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrochloride is a carbon-based organic compound with CAS registry number 83732-52-9 and molecular formula C11H16ClN3O (molecular weight 241.72), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83732-52-9
Its molecular formula C11H16ClN3O comprises 11 C, 16 H, 1 Cl, 3 N, 1 O atoms.
Also known as: alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrochloride · α-[[(4,5-二氢-1H-咪唑-2-基)氨基]甲基]苯甲醇一盐酸盐
Category: organic chemicals
The CAS registry number of alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrochloride is 83732-52-9.
Molecular formula C11H16ClN3O, molecular weight 241.72.
It is also registered under: alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrochloride, α-[[(4,5-二氢-1H-咪唑-2-基)氨基]甲基]苯甲醇一盐酸盐.
Category: Organic Chemicals.
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Independent reference data for alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrochloride (CAS 83732-52-9), compiled from public chemistry databases.
| CAS Number | 83732-52-9 |
|---|---|
| PubChem CID | 3019236 |
| Molecular Formula | C11H16ClN3O |
| IUPAC Name | 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenylethanol;hydrochloride |
| UNII (FDA) | NS00058598 |
| Molecular Weight | 241.72 |
|---|---|
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 241.0981898 |
| Monoisotopic Mass | 241.0981898 |
| Topological Polar Surface Area | 56.7 |
| Heavy Atom Count | 16 |
83732-52-9; 2-((4,5-Dihydro-1H-imidazol-2-yl)amino)-1-phenylethanol hydrochloride; EINECS 280-600-9; alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol monohydrochloride; DTXSID801003750; NS00058598; 2-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-1-phenylethan-1-ol--hydrogen chloride (1/1)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.