valiolamine (CAS 83465-22-9) — formula C7H15NO5, molecular weight 193.20; category organic chemicals.
| CAS Number | 83465-22-9 |
|---|---|
| Molecular Formula | C7H15NO5 |
| Molecular Weight | 193.20 |
| LogP | -3.3 |
| Category | Organic Chemicals |
valiolamine is a carbon-based organic compound with CAS registry number 83465-22-9 and molecular formula C7H15NO5 (molecular weight 193.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83465-22-9
Its molecular formula C7H15NO5 comprises 7 C, 15 H, 1 N, 5 O atoms.
Also known as: valiolamine · 缬草胺
Category: organic chemicals
The CAS registry number of valiolamine is 83465-22-9.
Molecular formula C7H15NO5, molecular weight 193.20.
It is also registered under: valiolamine, 缬草胺.
Category: Organic Chemicals.
Independent reference data for valiolamine (CAS 83465-22-9), compiled from public chemistry databases.
| CAS Registry Number | 83465-22-9 |
|---|---|
| PubChem CID | 174312 |
| Molecular formula | C7H15NO5 |
| IUPAC name | (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol |
| UNII (FDA) | QHW83U8Q5B |
| Molecular Weight | 193.20 |
|---|---|
| XLogP3 | -3.3 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 193.09502258 |
| Monoisotopic Mass | 193.09502258 |
| Topological Polar Surface Area | 127 |
| Heavy Atom Count | 13 |
Valiolamine; 83465-22-9; (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; QHW83U8Q5B; EB0155; EB-0155; D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-; RefChem:193592; 617-461-4; (1S,2S,3R,4S,5S)-5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol; MFCD07773061; C7H15NO5; 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositol; CHEMBL222396; Valiolamine hydrate; 4-Amino-3.4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol
valiolamine · CAS 83465-22-9 · C7H15NO5. UNII QHW83U8Q5B.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 缬草胺