4-(Pyrrolidin-1-yl)butan-1-amine

C₈H₁₈N₂CAS 24715-90-0142.25 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₈H₁₈N₂
Molar mass: 142.25 g/mol
Exact mass: 142.1470 Da
logP: 0.82Crippen estimate
Polar surface area: 29.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

24715-90-0

SMILES

C1CCN(C1)CCCCN

InChIKey

LSDYCEIPEBJKPT-UHFFFAOYSA-N

InChI

InChI=1S/C8H18N2/c9-5-1-2-6-10-7-3-4-8-10/h1-9H2

Weigh it out

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

Names and synonyms

1 names

4-Pyrrolidinobutylamine

Work with 4-(Pyrrolidin-1-yl)butan-1-amine

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-Pyrrolidinepropanamine23159-07-187 % similar 3-(Azepan-1-yl)propan-1-amine3437-33-081 % similar 1-Pyrrolidineethanamine7154-73-675 % similar 1,4-Bis(3′-aminopropyl)piperazine7209-38-375 % similar 1-Piperidineethanamine27578-60-571 % similar N,N-Diethyl-1,4-butanediamine27431-62-565 % similar N,N-Bis(3-aminopropyl)dodecylamine2372-82-959 % similar N1,N1-Dibutyl-1,3-propanediamine102-83-057 % similar

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

Same formula

1-(1-Methylethyl)-4-piperidinamine127285-08-9 2-(1-Methylpiperidin-4-yl)ethanamine20845-38-9 1,4-Cyclohexanedimethanamine2549-93-1 1,3-BAC2579-20-6 1-(1-Methylpropyl)piperazine34581-21-0 1-Piperidinepropanamine3529-08-6 1-tert-Butylpiperazine38216-72-7 1-Propylpiperidin-4-amine42389-59-3

Elsewhere

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