1-Ethylpiperazine

C₆H₁₄N₂CAS 5308-25-8114.19 g/mol

Open in Covalent MOL file

Secondary amine Tertiary amine

Properties

Molecular formula: C₆H₁₄N₂
Molar mass: 114.19 g/mol
Exact mass: 114.1157 Da
Melting point: 138–140 °C
Boiling point: 155–158 °C
logP: -0.09Crippen estimate
Polar surface area: 15.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

Danger

H226 Flammable liquid and vapor100% of notifiers
H302 Harmful if swallowed83.3% of notifiers
H314 Causes severe skin burns and eye damage85.1% of notifiers
H315 Causes skin irritation15.3% of notifiers
H317 May cause an allergic skin reaction40.4% of notifiers
H318 Causes serious eye damage40% of notifiers
H319 Causes serious eye irritation15.3% of notifiers
H335 May cause respiratory irritation55.3% of notifiers

Aggregated from 275 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

5308-25-8

SMILES

CCN1CCNCC1

InChIKey

WGCYRFWNGRMRJA-UHFFFAOYSA-N

InChI

InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3

Weigh it out

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

Names and synonyms

3 names

Piperazine, 1-ethyl-
N-Ethylpiperazine
NSC 60707

Work with 1-Ethylpiperazine

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-Ethylhomopiperazine3619-73-680 % similar N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-079 % similar 1-(3-Diethylaminopropyl)piperazine22764-55-271 % similar N'-(2-Diethylaminoethyl)ethane-1,2-diamine24426-16-265 % similar 1,4-Diethylpiperazine6483-50-759 % similar 1-Propylpiperazine21867-64-157 % similar N,N-Diethyl-N′-methylethylenediamine104-79-055 % similar 1-[2-(Dipropylamino)ethyl]piperazine496808-01-655 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,5-Dimethylpiperazine106-55-8 1,4-Dimethylpiperazine106-58-1 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

Elsewhere

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