1,4-Dimethylpiperazine

C₆H₁₄N₂CAS 106-58-1114.19 g/mol

Open in Covalent MOL file

Tertiary amine

Properties

Molecular formula: C₆H₁₄N₂
Molar mass: 114.19 g/mol
Exact mass: 114.1157 Da
Melting point: 168–169 °C
Boiling point: 131 °C
logP: -0.14Crippen estimate
Polar surface area: 6.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Hazards

Danger

H225 Highly Flammable liquid and vapor83.9% of notifiers
H226 Flammable liquid and vapor14.8% of notifiers
H302 Harmful if swallowed84.5% of notifiers
H314 Causes severe skin burns and eye damage98.8% of notifiers
H318 Causes serious eye damage65.8% of notifiers

Aggregated from 330 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

106-58-1

SMILES

CN1CCN(C)CC1

InChIKey

RXYPXQSKLGGKOL-UHFFFAOYSA-N

InChI

InChI=1S/C6H14N2/c1-7-3-5-8(2)6-4-7/h3-6H2,1-2H3

Weigh it out

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

Names and synonyms

8 names

Piperazine, 1,4-dimethyl-
N,N′-Dimethylpiperazine
Lupetazine
Texacat DMP
NSC 41177
Jeffcat DMP
RCA 117
Addocat 117

Work with 1,4-Dimethylpiperazine

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

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane41203-22-975 % similar PMDTA3030-47-569 % similar Hexamethyltriethylenetetramine3083-10-169 % similar 1-Methylpyrrolidine120-94-567 % similar N-Methylpiperidine626-67-562 % similar 1-Amino-4-methylpiperazine6928-85-460 % similar N,N,4-Trimethyl-1-piperazineethanamine104-19-856 % similar Methyl diethanolamine105-59-953 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,5-Dimethylpiperazine106-55-8 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 cis-1,2-Cyclohexanediamine1436-59-5

Elsewhere

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