m-(propionamido)anilinodiethyl diacetate (CAS 24311-37-3) — formula C17H24N2O5, molecular weight 336.4; category organic chemicals.
m-(propionamido)anilinodiethyl diacetate (CAS 24311-37-3) is a chemical raw material in the organic chemicals category. Its molecular formula C17H24N2O5 comprises 17 C, 24 H, 2 N, 5 O atoms. Its molecular weight is about 336.4. Reported physicochemical data: LogP about 1.5. 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 | 24311-37-3 |
|---|---|
| Molecular Formula | C17H24N2O5 |
| Molecular Weight | 336.4 |
| LogP | 1.5 |
| Applications | Propanamide, N-amino]phenyl]-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propanamide, N-amino]phenyl]-: ACTIVE.
m-(propionamido)anilinodiethyl diacetate is a carbon-based organic compound with CAS registry number 24311-37-3 and molecular formula C17H24N2O5 (molecular weight 336.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 24311-37-3
Its molecular formula C17H24N2O5 comprises 17 C, 24 H, 2 N, 5 O atoms.
Also known as: m-(propionamido)anilinodiethyl diacetate · 间(丙酰胺基)苯胺基二乙酯二乙酸酯
Category: organic chemicals
The CAS registry number of m-(propionamido)anilinodiethyl diacetate is 24311-37-3.
Molecular formula C17H24N2O5, molecular weight 336.4.
It is also registered under: m-(propionamido)anilinodiethyl diacetate, 间(丙酰胺基)苯胺基二乙酯二乙酸酯.
Recorded applications: Propanamide, N-amino]phenyl]-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for m-(propionamido)anilinodiethyl diacetate (CAS 24311-37-3), compiled from public chemistry databases.
| CAS Number | 24311-37-3 |
|---|---|
| PubChem CID | 90463 |
| Molecular Formula | C17H24N2O5 |
| IUPAC Name | 2-[N-(2-acetyloxyethyl)-3-(propanoylamino)anilino]ethyl acetate |
| UNII (FDA) | PAS87T6W45 |
| Molecular Weight | 336.4 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 336.16852187 |
| Monoisotopic Mass | 336.16852187 |
| Topological Polar Surface Area | 84.9 |
| Heavy Atom Count | 24 |
Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-; EINECS 246-153-9; N,N-Diacetoxyethyl-3-propionylaminoaniline; DTXSID3066978; Propanamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-; RefChem:868763; DTXCID2037057; 24311-37-3; 2-[N-(2-acetyloxyethyl)-3-(propanoylamino)anilino]ethyl acetate; m-(Propionamido)anilinodiethyl diacetate; PAS87T6W45; SCHEMBL10893092; VFMLUXFDWFQZNA-UHFFFAOYSA-N; NS00027611; N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]propanamide; [(3-Propanamidophenyl)azanediyl]di(ethane-2,1-diyl) diacetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 间(丙酰胺基)苯胺基二乙酯二乙酸酯