Cas no 530-36-9 (Ethanol, 2-amino-1,2-diphenyl-)
530-36-9 structure
Product Name:Ethanol, 2-amino-1,2-diphenyl-
Ethanol, 2-amino-1,2-diphenyl- Chemical and Physical Properties
Names and Identifiers
-
- Ethanol, 2-amino-1,2-diphenyl-
- 2-AMINO-1,2-DIPHENYL-ETHANOL
- (+/-)-erythro-2-amino-1,2-diphenylethanol
- (1RS,2SR)-(-)-2-Amino-1,2-diphenylethanol
- (1SR,2RS)-(+)-2-amino-1,2-diphenylethanol
- 1,2-Diphenyl-2-aminoethanol
- 1,2-Diphenylethanolamine
- 2-Phenyl-2-(phenylamino)ethanol
- 2-Phenyl-2-anilinoethanol
- 1-Amino-2-hydroxy-1,2-diphenylethane
- 2-Amino-1,2-diphenylethanol
- NSC 10778
- NSC-409505
- 1,2-Diphenyl-2-hydroxyethylamine
- Benzeneethanol, .beta.-amino-.alpha.-phenyl-
- alpha-Hydroxy-beta-aminodibenzyl
- 2-Amino-1,2-diphenylethanol #
- beta-Amino-alpha-phenylbenzeneethanol
- rel-((1S,2S)-2-Amino-1,2-diphenylethan-1-ol)
- 1-Hydroxy-2-aminodiphenylethane
- beta-Amino-alpha-hydroxybibenzyl
- 530-36-9
- FT-0604541
- SCHEMBL186279
- SY006467
- (R,R)-(+)-2-Amino-1,2-diphenylethanol
- DTXSID70903251
- SB12118
- 3764-63-4
- SB40861
- DL-Erythro-2-amino-1,2-diphenylethanol
- SB40874
- 2-amino-1,2-diphenylethan-1-ol
- SY004770
- iso-2-Amino-1,2-diphenylethanol
- CHEMBL2152533
- FT-0660468
- NSC10778
- (sym-Diphenylethanol)amine
- FT-0772439
- NSC-10778
- AKOS025116607
- FT-0774173
- FT-0601281
- sym-Diphenylethanolamine
- 2-Hydroxy-1,2-diphenylethylamine
- NoName_3883
- Ethanol,2-diphenyl-, L-(+)-
- AKOS000163721
- NSC-409502
- NSC409502
- NSC409505
- Ethanol, 2-amino-1,2-diphenyl-, L-(+)-
- EN300-37511
- 23412-95-5
- Benzeneethanol, beta-amino-alpha-phenyl-
- CS-0201433
- WLN: ZYR&YQR
- Benzeneethanol, beta-amino-alpha-phenyl-, (alphaR,betaS)-rel-
-
- Inchi： 1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2
- InChI Key： GEJJWYZZKKKSEV-UHFFFAOYSA-N
- SMILES： OC(C1C=CC=CC=1)C(C1C=CC=CC=1)N
Computed Properties
- Exact Mass: 213.11500
- Monoisotopic Mass: 213.115364102g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 195
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.3
- Topological Polar Surface Area: 46.2?2
Experimental Properties
- Density: 1.148
- Melting Point: 165 oC
- PSA: 46.25000
- LogP: 3.12030
Ethanol, 2-amino-1,2-diphenyl- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-37511-0.1g |
2-amino-1,2-diphenylethan-1-ol |
530-36-9 | 0.1g |
$23.0 | 2023-02-10 | ||
| Enamine | EN300-37511-0.25g |
2-amino-1,2-diphenylethan-1-ol |
530-36-9 | 0.25g |
$24.0 | 2023-02-10 | ||
| Enamine | EN300-37511-0.5g |
2-amino-1,2-diphenylethan-1-ol |
530-36-9 | 0.5g |
$25.0 | 2023-02-10 | ||
| Enamine | EN300-37511-1.0g |
2-amino-1,2-diphenylethan-1-ol |
530-36-9 | 1g |
$0.0 | 2023-06-07 | ||
| Enamine | EN300-37511-2.5g |
2-amino-1,2-diphenylethan-1-ol |
530-36-9 | 2.5g |
$55.0 | 2023-02-10 | ||
| Enamine | EN300-37511-5.0g |
2-amino-1,2-diphenylethan-1-ol |
530-36-9 | 5.0g |
$108.0 | 2023-02-10 | ||
| Enamine | EN300-37511-10.0g |
2-amino-1,2-diphenylethan-1-ol |
530-36-9 | 10.0g |
$200.0 | 2023-02-10 | ||
| Aaron | AR00DEW0-50mg |
2-AMINO-1,2-DIPHENYL-ETHANOL |
530-36-9 | 95% | 50mg |
$54.00 | 2025-02-14 | |
| Aaron | AR00DEW0-100mg |
2-AMINO-1,2-DIPHENYL-ETHANOL |
530-36-9 | 95% | 100mg |
$57.00 | 2025-02-14 | |
| Aaron | AR00DEW0-250mg |
2-AMINO-1,2-DIPHENYL-ETHANOL |
530-36-9 | 95% | 250mg |
$58.00 | 2025-02-14 |
Ethanol, 2-amino-1,2-diphenyl- Related Literature
-
Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
-
Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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