Cas no 75929-56-5 (6-(Benzyloxy)pyridin-3-amine)
6-(Benzyloxy)pyridin-3-amine structure
Product Name:6-(Benzyloxy)pyridin-3-amine
CAS No:75929-56-5
MF:C12H12N2O
MW:200.236482620239
CID:868633
Update Time:2023-08-02
6-(Benzyloxy)pyridin-3-amine Chemical and Physical Properties
Names and Identifiers
-
- 5(6)-carboxytetramethylrhodamine*N-hydroxysuccini
- 5(6)-CARBOXYTETRAMETHYL-RHODAMINE N-HYDROXY-SUCCINIMIDE ESTER
- 5(6)-CARBOXYTETRAMETHYLRHODAMINE N-SUCCINIMIDYL ESTER
- 6-(benzyloxy)pyridin-3-amine
- 3-Pyridinamine, 6-(phenylmethoxy)-
- 6-benzyloxypyridin-3-amine
- 6-phenylmethoxypyridin-3-amine
- 5-Amino-2-benzyloxypyridine
- 6-benzyloxy-pyridin-3-ylamine
- 5-Amino-2-(benzyloxy)pyridine
- NIOSH/US1812800
- 6-(Benzyloxy)-3-pyridinamine #
- 6-(phenylmethoxy)-3-pyridylamine
- Pyridine, 5-amino-2-(benzyloxy)-
- 9321AE
- SBB051835
- 6-[(Phenylmethyl)oxy]-3-pyridinamine
- NE62287
- 6-(Benzyloxy)pyridin-3-amine
-
- Inchi: 1S/C12H12N2O/c13-11-6-7-12(14-8-11)15-9-10-4-2-1-3-5-10/h1-8H,9,13H2
- InChI Key: CDCFXBSOKSIQPU-UHFFFAOYSA-N
- SMILES: O(C1C=CC(=CN=1)N)CC1C=CC=CC=1
Computed Properties
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 181
- 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
- Topological Polar Surface Area: 48.1
Experimental Properties
- Color/Form: Solids
- Solubility: DMF: soluble
- Solubility: Not determined
6-(Benzyloxy)pyridin-3-amine 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
-
Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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