Cas no 89036-65-7 (2-Propanol, 1-(dimethylamino)-, hydrobromide)
89036-65-7 structure
Product Name:2-Propanol, 1-(dimethylamino)-, hydrobromide
CAS No:89036-65-7
MF:C5H14BrNO
MW:184.074760913849
CID:615040
PubChem ID:12388299
Update Time:2025-04-19
2-Propanol, 1-(dimethylamino)-, hydrobromide Chemical and Physical Properties
Names and Identifiers
-
- 2-Propanol, 1-(dimethylamino)-, hydrobromide
- 1-(dimethylamino)propan-2-ol,hydrobromide
- 1-(Dimethylamino)propan-2-ol--hydrogen bromide (1/1)
- DTXSID80495894
- 89036-65-7
-
- Inchi: 1S/C5H13NO.BrH/c1-5(7)4-6(2)3;/h5,7H,4H2,1-3H3;1H
- InChI Key: NWDIRESBBVTPEI-UHFFFAOYSA-N
- SMILES: Br.OC(C)CN(C)C
Computed Properties
- Exact Mass: 183.02588g/mol
- Monoisotopic Mass: 183.02588g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 8
- Rotatable Bond Count: 2
- Complexity: 45.3
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 23.5?2
2-Propanol, 1-(dimethylamino)-, hydrobromide Related Literature
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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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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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
89036-65-7 (2-Propanol, 1-(dimethylamino)-, hydrobromide) Related Products
- 60154-19-0(beta-methylcholine iodide)
- 36388-09-7(1-Dipropylamino-2-propanol)
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- 5464-15-3(2-Propanol,1-(ethylmethylamino)-)
- 111043-48-2(1-Methylazetidin-3-ol)
- 6712-98-7(1-N,N-Bis(2-hydroxyethyl)amino-2-propanol)
- 122-20-3(Triisopropanolamine)
- 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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