N-[(2-aminophenyl)methyl]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00000738188 (In-Stock Building Blocks)
- CAS
- 1050885-65-8
- MFCD
- MFCD10686826
- IUPAC Name
- N-[(2-aminophenyl)methyl]-N-methylacetamide
- Mol formula
- C10H14N2O
- Mol weight
- 178 Da
- Catalog Number(s)
- A1103846, AG019MFF, AKOS009251206, AR019N4F, ASB88565, AV28387, B405990, BB4LS-EN300-36021, BBLS00000738188, BBV-22260181, BD01038963, CSC000738188, CSCR00000242086, EN300-36021, G24541, PB362677288, PV-006159592401, ST019NW7, TX019NL3, Y3186393, Z362599820, Z367450826, ZXC398552, bbls00000738188, s_240690_13951156_7404532, s_240690____13951156____7404532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2-aminophenyl)methyl]-N-methylacetamide (C10H14N2O) - CSSB00000738188](/st/structure/200/ddd0e0ded2b0b976b4b2256665e7cc9b/CN%2528CC1%253DCC%253DCC%253DC1N%2529C%2528C%2529%253DO.png "C10H14N2O")
- Zoom the structure
- CSSB00000738188
Items Overall 32 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 26.45 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 35.73 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 49.60 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 59.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 82.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 56.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 86.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 121.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 229.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 328.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 642.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 949.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,409.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 56.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 86.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 121.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 229.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 328.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 642.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 949.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 26.45 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 35.73 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 49.60 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 59.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 82.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 117.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 152.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 193.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 319.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 796.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,151.70 | |
Description: N-[(2-aminophenyl)methyl]-N-methylacetamide; CAS: 1050885-65-8 | ||||||
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Substructure Analogs
![Chemical structure of 1-[(2-aminophenyl)methyl]pyrrolidin-2-one - CSSB00000746922](/st/structure/200/237016d63cd96fc61b7c1b6c93081c36/NC1%253DCC%253DCC%253DC1CN1CCCC1%253DO.png)
![Chemical structure of N-[(2-aminophenyl)methyl]-N-ethylacetamide - CSSB00000738815](/st/structure/200/1f6cee735b98939f438079b85de4cd94/CCN%2528CC1%253DCC%253DCC%253DC1N%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[(2-aminophenyl)methyl]pyrrolidin-2-one hydrochloride - CSSB00000744085](/st/structure/200/317bceb4c5a9ef98a4558a7f0ca9c909/Cl.NC1%253DCC%253DCC%253DC1CN1CCCC1%253DO.png)
![Chemical structure of 1-[(2-aminophenyl)methyl]pyrrolidine-2,5-dione - CSSB00000745375](/st/structure/200/c632c0e782549d73420349db81db89ac/NC1%253DCC%253DCC%253DC1CN1C%2528%253DO%2529CCC1%253DO.png)
![Chemical structure of 3-[(2-aminophenyl)methyl]imidazolidine-2,4-dione - CSSB00000741293](/st/structure/200/207bb406a4881e0e30fc7e3cbe63272b/NC1%253DCC%253DCC%253DC1CN1C%2528%253DO%2529CNC1%253DO.png)
Similarity Analogs
![Chemical structure of 1-{4-[(2-aminophenyl)methyl]piperazin-1-yl}ethan-1-one - CSSB00000639249](/st/structure/200/144045841653b1430e365976dd41455e/CC%2528%253DO%2529N1CCN%2528CC2%253DCC%253DCC%253DC2N%2529CC1.png)
![Chemical structure of tert-butyl N-[(2-aminophenyl)methyl]-N-methylcarbamate - CSSB00000737983](/st/structure/200/4db85a793e39d8c97704e6b02069531d/CN%2528CC1%253DCC%253DCC%253DC1N%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of N-[(3-aminophenyl)methyl]-N-methylacetamide - CSSB00000738538](/st/structure/200/6ef94a5ed2c3d0f412a2ec13e2a4eea1/CN%2528CC1%253DCC%253DCC%2528N%2529%253DC1%2529C%2528C%2529%253DO.png)
