1-Pyrrolidineethanamine

C6H14N2CAS 7154-73-6114.19 g/mol

Open in Covalent MOL file
H2NN
Primary amineTertiary amine

Properties

Molecular formula
C6H14N2
Molar mass
114.19 g/mol
Exact mass
114.1157 Da
Melting point
219 °C (decomposes)
Boiling point
66–70 °C
logP
0.04Crippen estimate
Polar surface area
29.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)

Aggregated from 48 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
7154-73-6
SMILES
NCCN1CCCC1
InChIKey
WRXNJTBODVGDRY-UHFFFAOYSA-N
InChI
InChI=1S/C6H14N2/c7-3-6-8-4-1-2-5-8/h1-7H2

Weigh it out

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

Names and synonyms

14 names · show all
  • Pyrrolidine, 1-(2-aminoethyl)-
  • 2-(1-Pyrrolidinyl)ethylamine
  • 1-(2-Aminoethyl)pyrrolidine
  • 2-Pyrrolidinoethyl amine
  • N-(2-Aminoethyl)pyrrolidine
  • Pyrrolidinoethanamine
  • Pyrrolidinoethylamine
  • N-(2′-Aminoethyl)pyrrolidine
  • N-Aminoethylpyrrolidine
  • 2-(1-Pyrrolidinyl)ethanamine
  • NSC 73740
  • 2-(Pyrrolidino)ethanamine
  • N-[2-(Pyrrolidin-1-yl)ethyl]amine
  • 2-(Pyrrolidin-1-yl)ethan-1-amine

Work with 1-Pyrrolidineethanamine

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

1-Piperidineethanamine27578-60-593 % similar Tris(2-aminoethyl)amine4097-89-679 % similar 1-Pyrrolidinepropanamine23159-07-175 % similar 4-(Pyrrolidin-1-yl)butan-1-amine24715-90-075 % similar 1,4-Piperazinediethanamine6531-38-073 % similar 3-(Azepan-1-yl)propan-1-amine3437-33-071 % similar Piperidine-1-propylamine3529-08-671 % similar N1,N1-Dibutyl-1,2-ethanediamine3529-09-765 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,5-Dimethylpiperazine106-55-8 1,4-Dimethylpiperazine106-58-1 2,6-Dimethylpiperazine108-49-6 trans-1,2-Diaminocyclohexane1121-22-8 1-Methyl-3-pyrrolidinemethanamine13005-11-3 (3S)-(-)-3-(Dimethylamino)pyrrolidine132883-44-4 (3R)-(+)-3-(Dimethylamino)pyrrolidine132958-72-6 2-Ethylpiperazine13961-37-0

Elsewhere

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