Cas no 20101-88-6 (3-(dimethylamino)propanamide)
3-(Dimethylamino)propanamide is a versatile intermediate in organic synthesis, characterized by its reactive amide and tertiary amine functional groups. This compound is particularly valuable in pharmaceutical and agrochemical applications, where it serves as a precursor for the synthesis of active ingredients. Its dual functionality allows for efficient derivatization, enabling the introduction of dimethylamino and carboxamide moieties into target molecules. The compound exhibits good solubility in polar organic solvents, facilitating its use in various reaction conditions. Its stability under standard handling conditions and compatibility with a range of reagents make it a practical choice for complex synthetic pathways.
3-(dimethylamino)propanamide structure
Product Name:3-(dimethylamino)propanamide
CAS No:20101-88-6
MF:C5H12N2O
MW:116.161581039429
CID:2102067
PubChem ID:11330431
Update Time:2025-05-27
3-(dimethylamino)propanamide Chemical and Physical Properties
Names and Identifiers
-
- Propanamide, 3-(dimethylamino)-
- 3-(dimethylamino)propanamide
- 20101-88-6
- G44557
- Z168912842
- 818-247-5
- SCHEMBL177426
- SCHEMBL25812974
- EN300-1259123
- CS-0231943
- AKOS009086831
- 3-(dimethylamino) propanamide
-
- MDL: MFCD04343934
- Inchi: 1S/C5H12N2O/c1-7(2)4-3-5(6)8/h3-4H2,1-2H3,(H2,6,8)
- InChI Key: NIXQLMVKRBUSPF-UHFFFAOYSA-N
- SMILES: O=C(CCN(C)C)N
Computed Properties
- Exact Mass: 116.094963011g/mol
- Monoisotopic Mass: 116.094963011g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 8
- Rotatable Bond Count: 3
- Complexity: 80.5
- 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: -0.9
- Topological Polar Surface Area: 46.3?2
3-(dimethylamino)propanamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1259123-0.05g |
3-(dimethylamino)propanamide |
20101-88-6 | 95% | 0.05g |
$88.0 | 2023-07-10 | |
| Enamine | EN300-1259123-0.1g |
3-(dimethylamino)propanamide |
20101-88-6 | 95% | 0.1g |
$132.0 | 2023-07-10 | |
| Enamine | EN300-1259123-0.25g |
3-(dimethylamino)propanamide |
20101-88-6 | 95% | 0.25g |
$188.0 | 2023-07-10 | |
| Enamine | EN300-1259123-0.5g |
3-(dimethylamino)propanamide |
20101-88-6 | 95% | 0.5g |
$353.0 | 2023-07-10 | |
| Enamine | EN300-1259123-1.0g |
3-(dimethylamino)propanamide |
20101-88-6 | 95% | 1.0g |
$470.0 | 2023-07-10 | |
| Enamine | EN300-1259123-2.5g |
3-(dimethylamino)propanamide |
20101-88-6 | 95% | 2.5g |
$923.0 | 2023-07-10 | |
| Enamine | EN300-1259123-5.0g |
3-(dimethylamino)propanamide |
20101-88-6 | 95% | 5.0g |
$1364.0 | 2023-07-10 | |
| Enamine | EN300-1259123-10.0g |
3-(dimethylamino)propanamide |
20101-88-6 | 95% | 10.0g |
$2024.0 | 2023-07-10 | |
| 1PlusChem | 1P002DMK-50mg |
Propanamide, 3-(dimethylamino)- |
20101-88-6 | 95% | 50mg |
$166.00 | 2023-12-19 | |
| 1PlusChem | 1P002DMK-100mg |
Propanamide, 3-(dimethylamino)- |
20101-88-6 | 95% | 100mg |
$219.00 | 2023-12-19 |
3-(dimethylamino)propanamide Related Literature
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1. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
-
Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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