2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine (CAS 87474-35-9) — formula C17H20N4O, molecular weight 296.37; category organic chemicals.
2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine (CAS 87474-35-9) is a chemical raw material in the organic chemicals category. Its molecular formula C17H20N4O comprises 17 C, 20 H, 4 N, 1 O atoms. Its molecular weight is about 296.37. Reported physicochemical data: LogP about 2.2. 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 | 87474-35-9 |
|---|---|
| Molecular Formula | C17H20N4O |
| Molecular Weight | 296.37 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine is a carbon-based organic compound with CAS registry number 87474-35-9 and molecular formula C17H20N4O (molecular weight 296.37), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87474-35-9
Its molecular formula C17H20N4O comprises 17 C, 20 H, 4 N, 1 O atoms.
Also known as: 2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine · 2-乙酰氨基亚甲基-4-苯基-1H-四氢-6-氮杂苯并-1,5-二氮杂卓
Category: organic chemicals
The CAS registry number of 2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine is 87474-35-9.
Molecular formula C17H20N4O, molecular weight 296.37.
It is also registered under: 2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine, 2-乙酰氨基亚甲基-4-苯基-1H-四氢-6-氮杂苯并-1,5-二氮杂卓.
Category: Organic Chemicals.
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Independent reference data for 2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine (CAS 87474-35-9), compiled from public chemistry databases.
| CAS Number | 87474-35-9 |
|---|---|
| PubChem CID | 3071171 |
| Molecular Formula | C17H20N4O |
| IUPAC Name | N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]acetamide |
| Molecular Weight | 296.37 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 296.16371127 |
| Monoisotopic Mass | 296.16371127 |
| Topological Polar Surface Area | 66.1 |
| Heavy Atom Count | 22 |
87474-35-9; 2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine; N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide; Acetamide, N-((2,3,4,5-tetrahydro-4-phenyl-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)-; RefChem:314844; DTXSID601007582; N-[(4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]ethanimidic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.