Cas no 75929-56-5 (6-(Benzyloxy)pyridin-3-amine)

6-(Benzyloxy)pyridin-3-amine structure
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 Security Information

  • WGK Germany:3
  • FLUKA BRAND F CODES:8-10-21
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