4-Aminomethyltetrahydropyran

C6H13NOCAS 130290-79-8115.18 g/mol

Open in Covalent MOL file
H2NO
EtherPrimary 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

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 11 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501

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

Similar compounds

(3R)-Tetrahydro-3-furanmethanamine1048962-82-870 % similar (3S)-Tetrahydro-3-furanmethanamine1048962-84-070 % similar (Tetrahydrofuran-3-yl)methanamine165253-31-670 % similar (Tetrahydrofuran-3-yl)methanamine hydrochloride184950-35-461 % similar Cyclopropanemethanamine2516-47-459 % similar 1,4-Cyclohexanedimethanamine2549-93-159 % similar 2-(Oxan-4-yl)ethan-1-amine65412-03-557 % similar Cyclobutanemethanamine4415-83-253 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethylmorpholine100-74-3 [1-Aminocyclopentyl]methanol10316-79-7 4-Hydroxy-1-methylpiperidine106-52-5 1-Propylazetidin-3-ol1340301-52-1 2,6-Dimethylmorpholine141-91-3 (3S)-Piperidin-3-ylmethanol144539-77-5 2,6-Dimethylmorpholine, (2R,6R)-171753-74-5 Pinacolone oxime2475-93-6

Elsewhere

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