Cas no 41115-69-9 (2-(5,6-dibromo-1h-indol-3-yl)ethanamine)
41115-69-9 structure
Product Name:2-(5,6-dibromo-1h-indol-3-yl)ethanamine
CAS No:41115-69-9
MF:C10H10Br2N2
MW:318.007800579071
CID:926594
PubChem ID:309209
Update Time:2025-04-19
2-(5,6-dibromo-1h-indol-3-yl)ethanamine Chemical and Physical Properties
Names and Identifiers
-
- 2-(5,6-dibromo-1h-indol-3-yl)ethanamine
- 5,6-Dibromo-1H-indole-3-ethanamine
- 2-(5,6-dibromo-indol-3-yl)-ethylamine
- 3-(2-Aminoethyl)5,6-dibromoindole
- 5,6-dibromo-3-(2-aminoethyl)indole
- 5,6-dibromotryptamine
- AC1L7EKO
- INDOLE,6-DIBROMO-
- NSC211396
- SureCN3190334
- DTXSID90309236
- 1H-Indole-3-ethanamine, 5,6-dibromo-
- 41115-69-9
- 2-(5,6-Dibromo-1H-indol-3-yl)ethan-1-amine
- NSC-211396
- SCHEMBL3190334
- 3-(2-Aminoethyl)-5,6-dibromoindole
- N5ZVP2A44V
-
- Inchi： 1S/C10H10Br2N2/c11-8-3-7-6(1-2-13)5-14-10(7)4-9(8)12/h3-5,14H,1-2,13H2
- InChI Key： QCSXERFQDJZYFJ-UHFFFAOYSA-N
- SMILES： BrC1C(=CC2=C(C=1)C(=CN2)CCN)Br
Computed Properties
- Exact Mass: 315.9211
- Monoisotopic Mass: 315.92107g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 201
- 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: 1.9
- Topological Polar Surface Area: 41.8?2
Experimental Properties
- PSA: 41.81
- LogP: 3.89440
2-(5,6-dibromo-1h-indol-3-yl)ethanamine Related Literature
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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