Cas no 32338-15-1 (10H-Phenothiazin-2-amine)
10H-Phenothiazin-2-amine structure
Product Name:10H-Phenothiazin-2-amine
CAS No:32338-15-1
MF:C12H10N2S
MW:214.286201000214
CID:293567
PubChem ID:15556089
Update Time:2025-04-19
10H-Phenothiazin-2-amine Chemical and Physical Properties
Names and Identifiers
-
- 10H-Phenothiazin-2-amine
- Phenothiazine,2-amino- (6CI,7CI,8CI)
- SCHEMBL8318228
- DTXSID60574070
- 2-Aminophenothiazine
- 10H-phenothiazin-2-ylamine
- 32338-15-1
-
- Inchi: 1S/C12H10N2S/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H,13H2
- InChI Key: BVXNSTQKLRXXEA-UHFFFAOYSA-N
- SMILES: S1C2C=CC=CC=2NC2C=C(C=CC1=2)N
Computed Properties
- Exact Mass: 214.0566
- Monoisotopic Mass: 214.05646950g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 0
- Complexity: 234
- 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: 3.5
- Topological Polar Surface Area: 63.4?2
Experimental Properties
- PSA: 38.05
10H-Phenothiazin-2-amine Related Literature
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
32338-15-1 (10H-Phenothiazin-2-amine) Related Products
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- 7643-08-5(2-Methyl Thiophenothiazine)
- 1207-72-3(10-Methylphenothiazine)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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- 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)
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