Cas no 52093-42-2 (1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one)
52093-42-2 structure
Product Name:1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one
CAS No:52093-42-2
MF:C9H11NO2
MW:165.189142465591
CID:375776
PubChem ID:3024111
Update Time:2025-04-19
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one Chemical and Physical Properties
Names and Identifiers
-
- Ethanone,1-(3-hydroxyphenyl)-2-(methylamino)-
- 1-(3-hydroxyphenyl)-2-(methylamino)Ethanone
- 1-METHYLAMINO-3'-HYDROXYACETOPHENONE
- AC1MIFTQ
- Acetophenone, 3'-hydroxy-2-methylamino-
- Phenylephrine hydrochloride specified impurity C [EP]
- Phenylephrine specified impurity C [EP]
- Phenylephrone
- SureCN1274658
- UNII-Y4FM912JTR
- 1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one
- PHENYLEPHRINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
- Q27294250
- FT-0758743
- EN300-1852768
- Ethanone, 1-(3-hydroxyphenyl)-2-(methylamino)-
- SCHEMBL1274658
- Y4FM912JTR
- PHENYLEPHRINE IMPURITY C [EP IMPURITY]
- AKOS022636980
- Acetophenone,3'-hydroxy-2-methylamino- (6CI); Phenylephrone
- 52093-42-2
-
- Inchi： 1S/C9H11NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,10-11H,6H2,1H3
- InChI Key： BDLRAEZKFVYJPW-UHFFFAOYSA-N
- SMILES： O=C(CNC)C1C=CC=C(C=1)O
Computed Properties
- Exact Mass: 165.07903
- Monoisotopic Mass: 165.079
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 3
- Complexity: 159
- 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
- Topological Polar Surface Area: 49.3?2
- XLogP3: 1
Experimental Properties
- Color/Form: Not available
- Density: 1.141
- Boiling Point: 331.2°C at 760 mmHg
- Flash Point: 154.1°C
- Refractive Index: 1.554
- PSA: 49.33
- Solubility: Not available
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1852768-0.05g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 0.05g |
$768.0 | 2023-09-18 | ||
| Enamine | EN300-1852768-0.1g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 0.1g |
$804.0 | 2023-09-18 | ||
| Enamine | EN300-1852768-0.25g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 0.25g |
$840.0 | 2023-09-18 | ||
| Enamine | EN300-1852768-0.5g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 0.5g |
$877.0 | 2023-09-18 | ||
| Enamine | EN300-1852768-1.0g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 1g |
$1214.0 | 2023-06-03 | ||
| Enamine | EN300-1852768-2.5g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 2.5g |
$1791.0 | 2023-09-18 | ||
| Enamine | EN300-1852768-5.0g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 5g |
$3520.0 | 2023-06-03 | ||
| Enamine | EN300-1852768-10.0g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 10g |
$5221.0 | 2023-06-03 | ||
| Enamine | EN300-1852768-1g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 1g |
$914.0 | 2023-09-18 | ||
| Enamine | EN300-1852768-5g |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one |
52093-42-2 | 5g |
$2650.0 | 2023-09-18 |
1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one Related Literature
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
-
3. An all-solid-state imprinted polymer-based potentiometric sensor for determination of bisphenol S?Rongning Liang,Tanji Yin,Ruiqing Yao,Wei Qin RSC Adv., 2016,6, 73308-73312
-
Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
-
Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
52093-42-2 (1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-one) Related Products
- 99-45-6(Adrenalone)
- 21213-89-8(1-(4-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
Recommended suppliers
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Wuhan Comings Biotechnology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Jiangsu Kolod Food Ingredients Co.,ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Shaanxi pure crystal photoelectric technology co. LTD
Gold Member
Audited Supplier
CN Supplier
Reagent
