Cas no 22185-75-7 (N-(3-(Diethylamino)phenyl)propionamide)
N-(3-(Diethylamino)phenyl)propionamide is a specialized organic compound featuring a propionamide group linked to a diethylamino-substituted phenyl ring. This structure imparts unique physicochemical properties, making it valuable as an intermediate in pharmaceutical and agrochemical synthesis. The diethylamino group enhances solubility in organic solvents, while the amide functionality offers reactivity for further derivatization. Its well-defined molecular architecture ensures consistency in synthetic applications, particularly in the development of bioactive molecules. The compound’s stability under standard conditions and compatibility with common reaction protocols underscore its utility in research and industrial settings. Proper handling and storage are recommended to maintain its integrity for precise synthetic use.
22185-75-7 structure
Product Name:N-(3-(Diethylamino)phenyl)propionamide
CAS No:22185-75-7
MF:C13H20N2O
MW:220.310703277588
CID:51984
PubChem ID:89619
Update Time:2025-05-27
N-(3-(Diethylamino)phenyl)propionamide Chemical and Physical Properties
Names and Identifiers
-
- N-(3-(Diethylamino)phenyl)propionamide
- 3-(N.N-DIETHYL)AMINO PROPIONANILIDE
- N-[3-(Diethylamino)phenyl]propionamide
- 3-N,N-Diethylaminopropionylaniline
- 3-Propionylamido-N,N-diethyl-anilin
- Einecs 244-827-7
- m-N,N-diethylamino-propionanilide
- N,N-diethyl-N'-propionyl-1,3-benzenediamine
- Diethylamino-3-(propionylamino)benzene
- W-107495
- n-[3-(diethylamino)phenyl]propanamide
- Propanamide, N-(3-(diethylamino)phenyl)-
- Propanamide, N-[3-(diethylamino)phenyl]-
- FT-0613826
- DTXSID8066767
- 22185-75-7
- 3-(N,N-Diethyl)amino propionanilide
- 2,3,6-Pyridinetricarboxylic acid, 4-phenyl-, 2,3,6-triethyl ester
- SCHEMBL9408526
- NS00027095
- WEAJAFRCXNDNBY-UHFFFAOYSA-N
-
- Inchi： 1S/C13H20N2O/c1-4-13(16)14-11-8-7-9-12(10-11)15(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,14,16)
- InChI Key： WEAJAFRCXNDNBY-UHFFFAOYSA-N
- SMILES： O=C(CC)NC1=CC=CC(=C1)N(CC)CC
Computed Properties
- Exact Mass: 220.15800
- Monoisotopic Mass: 220.158
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 6
- Complexity: 214
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.5
- Topological Polar Surface Area: 32.3A^2
Experimental Properties
- Density: 1.048
- Boiling Point: 397.3 °C at 760 mmHg
- Flash Point: 397.3 °C at 760 mmHg
- Refractive Index: 1.568
- PSA: 32.34000
- LogP: 2.95430
N-(3-(Diethylamino)phenyl)propionamide Customs Data
- HS CODE：2924299090
- Customs Data：
China Customs Code:
2924299090Overview:
2924299090. Other cyclic amides(Including cyclic carbamates)(Including their derivatives as well as their salts). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%
Declaration elements:
Product Name, component content, use to, packing
Summary:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
N-(3-(Diethylamino)phenyl)propionamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| A2B Chem LLC | AI45265-1g |
Propanamide, N-[3-(diethylamino)phenyl]- |
22185-75-7 | 1g |
$262.00 | 2024-01-01 | ||
| A2B Chem LLC | AI45265-5g |
Propanamide, N-[3-(diethylamino)phenyl]- |
22185-75-7 | 5g |
$698.00 | 2024-01-01 | ||
| Crysdot LLC | CD12094823-100g |
N-(3-(Diethylamino)phenyl)propionamide |
22185-75-7 | 95+% | 100g |
$469 | 2024-07-24 |
N-(3-(Diethylamino)phenyl)propionamide Related Literature
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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