1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol (CAS 86166-58-7) — formula C14H22N2O4, molecular weight 282.34; category organic chemicals.
1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol (CAS 86166-58-7) is a chemical raw material in the organic chemicals category. Its molecular formula C14H22N2O4 comprises 14 C, 22 H, 2 N, 4 O atoms. Its molecular weight is about 282.34. Reported physicochemical data: LogP about 2. 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 | 86166-58-7 |
|---|---|
| Molecular Formula | C14H22N2O4 |
| Molecular Weight | 282.34 |
| LogP | 2 |
| Category | Organic Chemicals |
1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol is a carbon-based organic compound with CAS registry number 86166-58-7 and molecular formula C14H22N2O4 (molecular weight 282.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86166-58-7
Its molecular formula C14H22N2O4 comprises 14 C, 22 H, 2 N, 4 O atoms.
Also known as: 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol · 1-(3-甲基-2-硝基-苯氧基)-3-(叔丁基氨基)丙-2-醇
Category: organic chemicals
The CAS registry number of 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol is 86166-58-7.
Molecular formula C14H22N2O4, molecular weight 282.34.
It is also registered under: 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol, 1-(3-甲基-2-硝基-苯氧基)-3-(叔丁基氨基)丙-2-醇.
Category: Organic Chemicals.
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Independent reference data for 1-(3-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol (CAS 86166-58-7), compiled from public chemistry databases.
| CAS Number | 86166-58-7 |
|---|---|
| PubChem CID | 51665 |
| Molecular Formula | C14H22N2O4 |
| IUPAC Name | 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol |
| UNII (FDA) | CA55MB68W3 |
| Molecular Weight | 282.34 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 282.15795719 |
| Monoisotopic Mass | 282.15795719 |
| Topological Polar Surface Area | 87.3 |
| Heavy Atom Count | 20 |
Zami 1305; 72620-20-3; CA55MB68W3; 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-; ZAMI-1305; 1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol; 1-[(1,1-Dimethylethyl)amino]-3-(3-methyl-2-nitrophenoxy)-2-propanol; 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(3-methyl-2-nitrophenoxy)-; RefChem:934482; 86166-58-7; BRN 2468276; DL-Zami 1305; CCRIS 1407; 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol; DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol; 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.