chempirical

2-(Cyclohexylamino)ethanol

C8H17NOCAS 2842-38-8143.23 g/mol

Open in Covalent MOL file
HOHN
AlcoholSecondary amine

Properties

Molecular formula
C8H17NO
Molar mass
143.23 g/mol
Exact mass
143.1310 Da
Density
0.9811 g/mL (at 25 °C)
Melting point
40–41 °C
Boiling point
234–236 °C (at 762 Torr)
logP
0.90Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
2842-38-8
SMILES
OCCNC1CCCCC1
InChIKey
MGUMZJAQENFQKN-UHFFFAOYSA-N
InChI
InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2

Weigh it out

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

Names and synonyms

11 names
  • Ethanol, 2-(cyclohexylamino)-
  • N-(2-Hydroxyethyl)cyclohexylamine
  • N-Cyclohexylaminoethanol
  • N-Cyclohexylethanolamine
  • N-Cyclohexyl-1-aminoethan-2-ol
  • N-(2-Hydroxyethyl)-N-cyclohexylamine
  • N-Cyclohexyl-2-hydroxyethylamine
  • 2-(N-Cyclohexylamino)ethanol
  • Cyclohexyl(2-hydroxyethyl)amine
  • NSC 1505
  • 2-(Cyclohexylamino)ethan-1-ol

Work with 2-(Cyclohexylamino)ethanol

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

(S)-2-(Piperidin-2-yl)ethanol103639-57-270 % similar 2-Piperidineethanol1484-84-070 % similar N-Cyclohexyl-1,3-propanediamine3312-60-556 % similar 2-Piperidinemethanol3433-37-252 % similar L-Prolinol23356-96-948 % similar Prolinol498-63-548 % similar Prolinol68832-13-348 % similar Ches (buffer)103-47-947 % similar

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

Same formula

1-Piperidinepropanol104-58-5 Valpromide2430-27-5 4-(Diethylamino)butan-2-one3299-38-5 N,N-Dimethylhexanamide5830-30-8 4-Piperidinepropanol7037-49-2

Elsewhere

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