Benzamide, N-[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-N-propyl- (9CI) (CAS 94999-82-3) — formula C21H32N2O2, molecular weight 344.5; category organic chemicals.
Benzamide, N-[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-N-propyl- (9CI) (CAS 94999-82-3) is a chemical raw material in the organic chemicals category. Its molecular formula C21H32N2O2 comprises 21 C, 32 H, 2 N, 2 O atoms. Its molecular weight is about 344.5. Reported physicochemical data: LogP about 4.8. 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 | 94999-82-3 |
|---|---|
| Molecular Formula | C21H32N2O2 |
| Molecular Weight | 344.5 |
| LogP | 4.8 |
| Category | Organic Chemicals |
Benzamide, N-[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-N-propyl- (9CI) is a carbon-based organic compound with CAS registry number 94999-82-3 and molecular formula C21H32N2O2 (molecular weight 344.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94999-82-3
Its molecular formula C21H32N2O2 comprises 21 C, 32 H, 2 N, 2 O atoms.
Also known as: Benzamide, N-[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-N-propyl- (9CI) · 苯甲酰胺，N-[1-[(环己基氨基)羰基]-2-甲基丙基]-N-丙基-(9CI)
Category: organic chemicals
The CAS registry number of Benzamide, N-[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-N-propyl- (9CI) is 94999-82-3.
Molecular formula C21H32N2O2, molecular weight 344.5.
It is also registered under: Benzamide, N-[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-N-propyl- (9CI), 苯甲酰胺，N-[1-[(环己基氨基)羰基]-2-甲基丙基]-N-丙基-(9CI).
Category: Organic Chemicals.
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Independent reference data for Benzamide, N-[1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-N-propyl- (9CI) (CAS 94999-82-3), compiled from public chemistry databases.
| CAS Number | 94999-82-3 |
|---|---|
| PubChem CID | 15285968 |
| Molecular Formula | C21H32N2O2 |
| IUPAC Name | N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-propylbenzamide |
| Molecular Weight | 344.5 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 344.246378268 |
| Monoisotopic Mass | 344.246378268 |
| Topological Polar Surface Area | 49.4 |
| Heavy Atom Count | 25 |
94999-82-3; N-[1-(Cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-propylbenzamide; SCHEMBL1527036; DTXSID40570999; N-[1-(Cyclohexylamino)-3-methyl-1-oxo-2-butanyl]-N-propylbenzamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.