Cas no 951442-77-6 (2,5-Dimethoxyphenethylamine-d6)
951442-77-6 structure
Product Name:2,5-Dimethoxyphenethylamine-d6
CAS No:951442-77-6
MF:C10H15NO2
MW:187.268573045731
CID:1064584
PubChem ID:16096481
Update Time:2025-04-20
2,5-Dimethoxyphenethylamine-d6 Chemical and Physical Properties
Names and Identifiers
-
- 2,5-Dimethoxyphenethylamine-d6
- 2,4-DIMETHOXYCINNAMIC ACID
- CID 16096481
- 951442-77-6
- 2-[2,5-Bis(trideuteriomethoxy)phenyl]ethanamine
-
- Inchi： 1S/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3/i1D3,2D3
- InChI Key： WNCUVUUEJZEATP-WFGJKAKNSA-N
- SMILES： O(C([2H])([2H])[2H])C1C=CC(=CC=1CCN)OC([2H])([2H])[2H]
Computed Properties
- Exact Mass: 181.11000
- Monoisotopic Mass: 187.147939197g/mol
- Isotope Atom Count: 6
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 4
- Complexity: 141
- 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: 1.3
- Topological Polar Surface Area: 44.5?2
Experimental Properties
- PSA: 44.48000
- LogP: 1.90530
2,5-Dimethoxyphenethylamine-d6 Related Literature
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
951442-77-6 (2,5-Dimethoxyphenethylamine-d6) Related Products
- 2045-79-6(2-Methoxyphenethylamine)
- 3166-74-3(2,5-Dimethoxyphenethylamine hydrochloride)
- 53663-28-8((2,3-dimethoxyphenyl)methyl(methyl)amine)
- 39590-27-7(2-(2-Ethoxyphenyl)ethan-1-amine)
- 3213-29-4(2,3-DIMETHOXYPHENETHYLAMINE)
- 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)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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