Cas no 91141-27-4 (4-Pyrimidinamine,6-butoxy-2-ethoxy-)
91141-27-4 structure
Product Name:4-Pyrimidinamine,6-butoxy-2-ethoxy-
CAS No:91141-27-4
MF:C10H17N3O2
MW:211.260882139206
CID:799283
PubChem ID:45094260
Update Time:2025-04-19
4-Pyrimidinamine,6-butoxy-2-ethoxy- Chemical and Physical Properties
Names and Identifiers
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- 4-Pyrimidinamine,6-butoxy-2-ethoxy-
- Pyrimidine, 4-amino-6-butoxy-2-ethoxy- (7CI)
- 6-Butoxy-2-ethoxy-4-pyrimidinamine
- 91141-27-4
- 6-BUTOXY-2-ETHOXYPYRIMIDIN-4-AMINE
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- Inchi： 1S/C10H17N3O2/c1-3-5-6-15-9-7-8(11)12-10(13-9)14-4-2/h7H,3-6H2,1-2H3,(H2,11,12,13)
- InChI Key： WZPOVBCAEGRBRY-UHFFFAOYSA-N
- SMILES： O(C1C=C(N)N=C(N=1)OCC)CCCC
Computed Properties
- Exact Mass: 211.132076794g/mol
- Monoisotopic Mass: 211.132076794g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 15
- Rotatable Bond Count: 6
- Complexity: 169
- 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: 2.1
- Topological Polar Surface Area: 70.3?2
4-Pyrimidinamine,6-butoxy-2-ethoxy- Related Literature
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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5. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
91141-27-4 (4-Pyrimidinamine,6-butoxy-2-ethoxy-) Related Products
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 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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