1-Piperidineethanamine

C7H16N2CAS 27578-60-5128.22 g/mol

Open in Covalent MOL file
H2NN
Primary amineTertiary amine

Properties

Molecular formula
C7H16N2
Molar mass
128.22 g/mol
Exact mass
128.1313 Da
Melting point
67–70 °C
Boiling point
65–70 °C (at 10 Torr)
logP
0.43Crippen estimate
Polar surface area
29.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
27578-60-5
SMILES
NCCN1CCCCC1
InChIKey
CJNRGSHEMCMUOE-UHFFFAOYSA-N
InChI
InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2

Weigh it out

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

Names and synonyms

13 names · show all
  • Piperidine, 1-(2-aminoethyl)-
  • 1-(2-Aminoethyl)piperidine
  • 2-Piperidinoethylamine
  • N-Aminoethylpiperidine
  • 2-(1-Piperidinyl)ethylamine
  • N-(2-Aminoethyl)piperidine
  • Piperidinoethylamine
  • 2-Piperidino-1-ethanamine
  • NSC 54993
  • 2-Piperidin-1-ylethanamine
  • N-(2-Aminethyl)piperidine
  • 2-(1-Piperidyl)ethanamine
  • 2-(Piperidin-1-yl)ethan-1-amine

Work with 1-Piperidineethanamine

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

1-Pyrrolidineethanamine7154-73-693 % similar 3-(Azepan-1-yl)propan-1-amine3437-33-076 % similar Piperidine-1-propylamine3529-08-676 % similar Tris(2-aminoethyl)amine4097-89-673 % similar 4-(Pyrrolidin-1-yl)butan-1-amine24715-90-071 % similar 1,4-Piperazinediethanamine6531-38-069 % similar N1,N1-Dibutyl-1,2-ethanediamine3529-09-762 % similar 1,4-Bis(3′-aminopropyl)piperazine7209-38-361 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(1-Methylpiperidin-3-yl)methanamine14613-37-7 1-Propylpiperazine21867-64-1 (2R)-1-Ethyl-2-pyrrolidinemethanamine22795-97-7 (2S)-1-Ethyl-2-pyrrolidinemethanamine22795-99-9 1-Pyrrolidinepropanamine23159-07-1 2-Aminomethyl-1-ethylpyrrolidine26116-12-1 1-Ethylhomopiperazine3619-73-6 Isopropylpiperazine4318-42-7

Elsewhere

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