Cas no 68677-25-8 (2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine)
68677-25-8 structure
Product Name:2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
CAS No:68677-25-8
MF:C12H16N2
MW:188.268842697144
CID:971804
Update Time:2024-03-05
2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine Chemical and Physical Properties
Names and Identifiers
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- 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 1H-Indole-3-ethanamine, N,N-dimethyl- (9ci)
- Brn 0138259
- Dea no. 7435
-
- Inchi: 1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3
- InChI Key: DMULVCHRPCFFGV-UHFFFAOYSA-N
- SMILES: N(C)(C)CCC1C2=C(NC=1)C=CC=C2
Computed Properties
- Exact Mass: 188.131349
- Monoisotopic Mass: 188.131349
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 3
- Complexity: 179
- 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: 2.5
- Topological Polar Surface Area: 19
2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine Related Literature
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Vitaly Gurylev,Chung-Yi Su,Tsong-Pyng Perng Phys. Chem. Chem. Phys., 2016,18, 16033-16038
68677-25-8 (2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine) Related Products
- 61-49-4(N-Methyltryptamine)
- 1821-47-2(2-(5-Methyl-1H-indol-3-yl)ethanamine)
- 14490-05-2(2-(7-Methyl-1H-indol-3-yl)ethanamine)
- 61-52-9(N,N-Dipropyl-1H-indole-3-ethanamine)
- 76149-15-0(Desoxo-2-ene Ropinirole)
- 61-54-1(Tryptamine)
- 61-51-8(1H-Indole-3-ethanamine,N,N-diethyl-)
- 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)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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