chempirical

4-Aminomethyltetrahydropyran

C6H13NOCAS 130290-79-8115.18 g/mol

Open in Covalent MOL file
H2NO
Primary Amine

Properties

Molecular formula
C6H13NO
Molar mass
115.18 g/mol
Exact mass
115.0997 Da
logP
0.37Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
130290-79-8
SMILES
NCC1CCOCC1
InChIKey
IPBPLHNLRKRLPJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H13NO/c7-5-6-1-3-8-4-2-6/h6H,1-5,7H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 2H-Pyran-4-methanamine, tetrahydro-
  • Tetrahydro-2H-pyran-4-methanamine
  • [(Tetrahydro-2H-pyran-4-yl)methyl]amine
  • [(Tetrahydropyran-4-yl)methyl]amine
  • 1-(Tetrahydro-2H-pyran-4-yl)methanamine
  • (Tetrahydro-2H-pyran-4-yl)methanamine
  • 4-(Aminomethyl)tetrahydro-2H-pyran
  • 4-(Aminomethyl)-2H-3,4,5,6-tetrahydropyran
  • Tetrahydro-4-aminomethylpyran
  • Oxan-4-ylmethanamine
  • Oxan-4-ylmethylamine
  • Tetrahydropyran-4-ylmethanamine

Work with 4-Aminomethyltetrahydropyran

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Ethylmorpholine100-74-3 [1-Aminocyclopentyl]methanol10316-79-7 4-Hydroxy-1-methylpiperidine106-52-5 2,6-Dimethylmorpholine141-91-3 trans-4-Aminocyclohexanol27489-62-9 1-Pyrrolidineethanol2955-88-6 1-Ethyl-3-pyrrolidinol30727-14-1 2-Piperidinemethanol3433-37-2

Elsewhere

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