Arpezine

C₄H₂₂N₂O₆CAS 142-63-2194.23 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₄H₂₂N₂O₆
Molar mass: 194.23 g/mol
Exact mass: 194.1478 Da
Melting point: 44 °C
logP: -5.77Crippen estimate
Polar surface area: 213.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

Danger

H314 Causes severe skin burns and eye damage95.8% of notifiers
H317 May cause an allergic skin reaction95.8% of notifiers
H334 May cause allergy or asthma symptoms or breathing difficulties if inhaled95.8% of notifiers
H361 Suspected of damaging fertility or the unborn child91.7% of notifiers

Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P233, P260, P261, P264, P271, P272, P280, P284, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P318, P321, P333+P317, P342+P316, P362+P364, P363, P403, P405, P501

Identifiers

CAS number

142-63-2

SMILES

C1CNCCN1.O.O.O.O.O.O

InChIKey

AVRVZRUEXIEGMP-UHFFFAOYSA-N

InChI

InChI=1S/C4H10N2.6H2O/c1-2-6-4-3-5-1;;;;;;/h5-6H,1-4H2;6*1H2

Weigh it out

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

Names and synonyms

5 names

Piperazine, hexahydrate
Piperazine, hydrate (1:6)
Arthriticine
Parid
Vermisol

Work with Arpezine

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.

Piperazine110-85-0Anhydrous Piperazine citrate144-29-6Salt Piperazine adipate142-88-1Salt Ogen7280-37-7Salt Piperazine hydrochloride142-64-3Salt Piperazine phosphate14538-56-8Salt Piperazine, phosphate (1:?)1951-97-9Salt Niclosamide piperazine salt34892-17-6Salt Piperazine, phosphate, hydrate (1:1:1)18534-18-4Salt Piperazine, 2-hydroxy-1,2,3-propanetricarboxylate (3:2), hydrate41372-10-5Salt

Similar compounds

Aziridine151-56-467 % similar Cyclen294-90-667 % similar 1,4,7-Triazacyclononane4730-54-567 % similar Polyethylenimine9002-98-667 % similar Cyclen tetrahydrochloride10045-25-750 % similar 1,4,8,12-Tetraazacyclopentadecane15439-16-450 % similar Cyclam295-37-450 % similar 1,4-Diazacycloheptane505-66-850 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook