1-Amino-4-methylpiperazine

C₅H₁₃N₃CAS 6928-85-4115.18 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₅H₁₃N₃
Molar mass: 115.18 g/mol
Exact mass: 115.1109 Da
Boiling point: 172–175 °C
logP: -0.89Crippen estimate
Polar surface area: 32.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Identifiers

CAS number

6928-85-4

SMILES

CN1CCN(N)CC1

InChIKey

RJWLLQWLBMJCFD-UHFFFAOYSA-N

InChI

InChI=1S/C5H13N3/c1-7-2-4-8(6)5-3-7/h2-6H2,1H3

Weigh it out

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

Names and synonyms

10 names

1-Piperazinamine, 4-methyl-
Piperazine, 1-amino-4-methyl-
4-Methyl-1-piperazinamine
1-Methyl-4-aminopiperazine
4-Methyl-1-aminopiperazine
N-Amino-N′-methylpiperazine
N1-Methyl-N4-aminopiperazine
NSC 80649
(4-Methylpiperazin-1-yl)amine
4-Amino-1-methylpiperazine

Work with 1-Amino-4-methylpiperazine

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

1,4-Dimethylpiperazine106-58-160 % similar Pmdta3030-47-547 % similar Hexamethyltriethylenetetramine3083-10-147 % similar 1-Methylpyrrolidine120-94-544 % similar 1-Aminopyrrolidine16596-41-144 % similar 2-(4-Methylpiperazin-1-yl)ethylamine934-98-543 % similar 1-Aminopiperidine2213-43-642 % similar 1-Aminohomopiperidine5906-35-442 % similar

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

Same formula

1,1,3,3-Tetramethylguanidine80-70-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook