chempirical

4-(3-Aminopropyl)morpholine

C7H16N2OCAS 123-00-2144.22 g/mol

Open in Covalent MOL file
H2NNO
EtherPrimary amineTertiary amine

Properties

Molecular formula
C7H16N2O
Molar mass
144.22 g/mol
Exact mass
144.1263 Da
Density
0.9902 g/mL (at 15 °C)
Melting point
−15 °C
Boiling point
220 °C
logP
-0.33Crippen estimate
Polar surface area
38.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Identifiers

CAS number
123-00-2
SMILES
NCCCN1CCOCC1
InChIKey
UIKUBYKUYUSRSM-UHFFFAOYSA-N
InChI
InChI=1S/C7H16N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-8H2

Weigh it out

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

Names and synonyms

23 names · show all
  • 4-Morpholinepropanamine
  • Morpholine, 4-(3-aminopropyl)-
  • γ-Morpholinopropylamine
  • N-(3-Aminopropyl)morpholine
  • 4-(γ-Aminopropyl)morpholine
  • 1-Amino-3-morpholinopropane
  • 3-Morpholinopropylamine
  • 3-Amino-1-(morpholino)propane
  • 3-(4-Morpholinyl)propylamine
  • 3-(N-Morpholino)-1-aminopropane
  • 3-Morpholinopropanamine
  • 3-(Morpholino)-n-propylamine
  • 3-(4-Morpholinyl)propanamine
  • 3-(4-Morpholinyl)-1-propanamine
  • 1-Morpholino-3-aminopropane
  • NSC 1081
  • 3-(4-Morpholinyl)-1-propylamine
  • 3-(Morpholin-4-yl)propylamine
  • 3-(4-Morpholino)propylamine
  • [3-(4-Morpholinyl)propan-1-yl]amine
  • [3-(Morpholino)propan-1-yl]amine
  • N-Morpholino-3-propylamine
  • 3-(Morpholin-4-yl)propan-1-amine

Work with 4-(3-Aminopropyl)morpholine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Morpholineethanamine2038-03-171 % similar 1-Pyrrolidinepropanamine23159-07-165 % similar 1,4-Bis(3′-aminopropyl)piperazine7209-38-365 % similar 1-Piperidinepropanamine3529-08-662 % similar Dimorpholinodiethyl ether6425-39-458 % similar 2.2.2-Cryptand23978-09-855 % similar N1,N1-Dibutyl-1,3-propanediamine102-83-052 % similar 3-Morpholino-1-propanol4441-30-952 % similar

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

Same formula

4-(Aminomethyl)-1-methyl-4-piperidinol26228-68-2 3-(Diethylamino)propanamide3813-27-2 1-Piperazinepropanol5317-32-8 4-Methyl-1-piperazineethanol5464-12-0 (2S)-2-Amino-N,3,3-trimethylbutanamide89226-12-0

Elsewhere

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