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

C8H18N2CAS 24715-90-0142.25 g/mol

Open in Covalent MOL file
NH2N
Primary amineTertiary 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 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Hazards

Danger
Corrosive (GHS05)

Aggregated from 25 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

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

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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-(Butan-2-yl)piperazine34581-21-0 Piperidine-1-propylamine3529-08-6 1-tert-Butylpiperazine38216-72-7 1-Propylpiperidin-4-amine42389-59-3

Elsewhere

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