Benzenamine, 2,6-diethyl-N-methylene- (CAS 35203-08-8) — formula C11H15N, molecular weight 161.24; category organic chemicals.
Benzenamine, 2,6-diethyl-N-methylene- (CAS 35203-08-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H15N comprises 11 C, 15 H, 1 N atoms. Its molecular weight is about 161.24. Reported physicochemical data: LogP about 4.5. 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 | 35203-08-8 |
|---|---|
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 |
| LogP | 4.5 |
| Applications | Intermediate, U.S. Production: 2023: <50, 000 lb, 2022: 1, 000, 000 - <5 |
| Category | Organic Chemicals |
Documented applications: Intermediate, U.S. Production: 2023: <50, 000 lb, 2022: 1, 000, 000 - <5.
Benzenamine, 2,6-diethyl-N-methylene- is a carbon-based organic compound with CAS registry number 35203-08-8 and molecular formula C11H15N (molecular weight 161.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35203-08-8
Its molecular formula C11H15N comprises 11 C, 15 H, 1 N atoms.
Also known as: Benzenamine, 2,6-diethyl-N-methylene- · 苯胺，2,6-二乙基-N-亚甲基-
Category: organic chemicals
The CAS registry number of Benzenamine, 2,6-diethyl-N-methylene- is 35203-08-8.
Molecular formula C11H15N, molecular weight 161.24.
It is also registered under: Benzenamine, 2,6-diethyl-N-methylene-, 苯胺，2,6-二乙基-N-亚甲基-.
Recorded applications: Intermediate, U.S. Production: 2023: <50, 000 lb, 2022: 1, 000, 000 - <5.
Category: Organic Chemicals.
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Independent reference data for Benzenamine, 2,6-diethyl-N-methylene- (CAS 35203-08-8), compiled from public chemistry databases.
| CAS Number | 35203-08-8 |
|---|---|
| PubChem CID | 93179 |
| Molecular Formula | C11H15N |
| IUPAC Name | N-(2,6-diethylphenyl)methanimine |
| UNII (FDA) | E250UPO2RL |
| Molecular Weight | 161.24 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 161.120449483 |
| Monoisotopic Mass | 161.120449483 |
| Topological Polar Surface Area | 12.4 |
| Heavy Atom Count | 12 |
Benzenamine, 2,6-diethyl-N-methylene-; 2,6-diethyl-N-methyleneaniline; N-methylene-2,6-diethylaniline; UNII-E250UPO2RL; E250UPO2RL; 2,6-DIETHYL-N-METHYLENEBENZENAMINE; J422.333K; DTXSID0027987; 2,6-DIETHYLPHENYL AZOMETHINE; RefChem:117199; DTXCID707987; 35203-08-8; N-(2,6-Diethylphenyl)-methyleneamine; N-(2,6-diethylphenyl)methanimine; SCHEMBL11214636; 2,6-diethyl-N-methylene-benzenamine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺，2,6-二乙基-N-亚甲基-