(R)-(-)-Tetrahydrofurfurylamine

C5H11NOCAS 7202-43-9101.15 g/mol

H2NO
EtherPrimary amine

Properties

Molecular formula
C5H11NO
Molar mass
101.15 g/mol
Exact mass
101.0841 Da
Density
0.98 g/mL
Boiling point
152–153 °C
logP
0.12Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
7202-43-9
SMILES
NC[C@H]1CCCO1
InChIKey
YNOGYQAEJGADFJ-RXMQYKEDSA-N
InChI
InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2/t5-/m1/s1

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

Names and synonyms

19 names · show all
  • 2-Furanmethanamine, tetrahydro-, (2R)-
  • 2-Furanmethanamine tetrahydro-, (2R)-
  • Furfurylamine, tetrahydro-, (R)-
  • 2-Furanmethanamine, tetrahydro-, (R)-
  • (2R)-Tetrahydro-2-furanmethanamine
  • (-)-(R)-Tetrahydrofurfurylamine
  • (R)-Tetrahydrofurfurylamine
  • (2R)-Tetrahydrofuran-2-methanamine
  • [((R)-Tetrahydrofuran-2-yl)methyl]amine
  • [[(2R)-Tetrahydro-2-furanyl]methyl]amine
  • (R)-1-(Tetrahydrofuran-2-yl)methylamine
  • (R)-(Tetrahydrofuran-2-yl)methanamine
  • (2R)-2-Aminomethyltetrahydrofuran
  • [(R)-1-(Tetrahydro-furan-2-yl)]-methylamine
  • (R)-Tetrahydrofuran-2-ylmethylamine
  • (R)-1-(Tetrahydrofuran-2-yl)methanamine
  • 1-[(2R)-Tetrahydrofuran-2-yl]methanamine
  • [(2R)-Oxolan-2-yl]methanamine
  • 1-[(2R)-Oxolan-2-yl]methanamine

Work with (R)-(-)-Tetrahydrofurfurylamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere