N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]acetamide (CAS 52258-02-3) — formula C16H18N2O2, molecular weight 270.33; category organic chemicals.
N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]acetamide (CAS 52258-02-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H18N2O2 comprises 16 C, 18 H, 2 N, 2 O atoms. Its molecular weight is about 270.33. Reported physicochemical data: LogP about 2.7. 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 | 52258-02-3 |
|---|---|
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.33 |
| LogP | 2.7 |
| Applications | Acetamide, N-[4-methoxy-3-phenyl]-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Acetamide, N-[4-methoxy-3-phenyl]-: INACTIVE.
N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]acetamide is a carbon-based organic compound with CAS registry number 52258-02-3 and molecular formula C16H18N2O2 (molecular weight 270.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52258-02-3
Its molecular formula C16H18N2O2 comprises 16 C, 18 H, 2 N, 2 O atoms.
Also known as: N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]acetamide · N-[4-甲氧基-3-[(苯基甲基)氨基]苯基]乙酰胺
Category: organic chemicals
The CAS registry number of N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]acetamide is 52258-02-3.
Molecular formula C16H18N2O2, molecular weight 270.33.
It is also registered under: N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]acetamide, N-[4-甲氧基-3-[(苯基甲基)氨基]苯基]乙酰胺.
Recorded applications: Acetamide, N-[4-methoxy-3-phenyl]-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]acetamide (CAS 52258-02-3), compiled from public chemistry databases.
| CAS Number | 52258-02-3 |
|---|---|
| PubChem CID | 104137 |
| Molecular Formula | C16H18N2O2 |
| IUPAC Name | N-[3-(benzylamino)-4-methoxyphenyl]acetamide |
| UNII (FDA) | MZ5GWK3V7R |
| Molecular Weight | 270.33 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 270.136827821 |
| Monoisotopic Mass | 270.136827821 |
| Topological Polar Surface Area | 50.4 |
| Heavy Atom Count | 20 |
EINECS 257-793-3; Acetamide, N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]-; 3-Acetylamino-6-methoxy-N-benzylaniline; DTXSID1068728; N-[4-METHOXY-3-[(PHENYLMETHYL)AMINO]PHENYL]ACETAMIDE; Acetamide, N-(4-methoxy-3-((phenylmethyl)amino)phenyl)-; N-(4-Methoxy-3-((phenylmethyl)amino)phenyl)acetamide; RefChem:315400; DTXCID9041158; 257-793-3; 52258-02-3; n-[3-(benzylamino)-4-methoxyphenyl]acetamide; MZ5GWK3V7R; SCHEMBL10383129; YVYKCBBUIXNBDT-UHFFFAOYSA-N; AKOS009070498
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.