Cas no 15741-80-7 (1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)-)
15741-80-7 structure
Product Name:1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)-
CAS No:15741-80-7
MF:C24H24N2
MW:340.460765838623
CID:200425
PubChem ID:45584
Update Time:2025-04-19
1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)-
- N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine
- 1H-Indole-3-ethanamine, N,N-bis(phenylmethyl)-
- AKOS001701120
- CHEMBL1779158
- N,N-dibenzyl-tryptamine
- N,N-Dibenzyltryptamin
- N,N-Dibenzyltryptamine
- DTXSID60166257
- SCHEMBL3335605
- PD128188
- 15741-80-7
- BDBM50159505
- N,N-Dibenzyl-3-(2-aminoethyl)-1H-indole
-
- Inchi: 1S/C24H24N2/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24/h1-14,17,25H,15-16,18-19H2
- InChI Key: WEWPMAKQEUSKPV-UHFFFAOYSA-N
- SMILES: N(CC1C=CC=CC=1)(CC1C=CC=CC=1)CCC1=CNC2C=CC=CC1=2
Computed Properties
- Exact Mass: 340.193949
- Monoisotopic Mass: 340.193949
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 26
- Rotatable Bond Count: 7
- Complexity: 377
- 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: 5.5
- Topological Polar Surface Area: 19
1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)- Related Literature
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
15741-80-7 (1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)-) Related Products
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