1-Propylpiperazine

C7H16N2CAS 21867-64-1128.22 g/mol

Open in Covalent MOL file
NNH
Secondary amineTertiary amine

Properties

Molecular formula
C7H16N2
Molar mass
128.22 g/mol
Exact mass
128.1313 Da
logP
0.30Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

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

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Identifiers

CAS number
21867-64-1
SMILES
CCCN1CCNCC1
InChIKey
QLEIDMAURCRVCX-UHFFFAOYSA-N
InChI
InChI=1S/C7H16N2/c1-2-5-9-6-3-8-4-7-9/h8H,2-7H2,1H3

Weigh it out

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

Work with 1-Propylpiperazine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1-Propylpiperazine dihydrobromide64262-23-3Salt

Similar compounds

1-[2-(Dipropylamino)ethyl]piperazine496808-01-694 % similar 1-Butylpiperazine5610-49-171 % similar 1-Hexylpiperazine51619-55-765 % similar 1-Octylpiperazine54256-45-065 % similar 1-Decylpiperazine63207-03-465 % similar 1-Heptylpiperazine82502-77-065 % similar Tripropylamine102-69-265 % similar N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-059 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(1-Methylpiperidin-3-yl)methanamine14613-37-7 (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-Piperidineethanamine27578-60-5 1-Ethylhomopiperazine3619-73-6 Isopropylpiperazine4318-42-7

Elsewhere

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