1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride

C₆H₉ClN₂O₂CAS 134272-64-3176.60 g/mol

Open in Covalent MOL file

Alkene Amide Lactam Primary amine

Properties

Molecular formula: C₆H₉ClN₂O₂
Molar mass: 176.60 g/mol
Exact mass: 176.0353 Da
logP: -0.71Crippen estimate
Polar surface area: 63.4 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

134272-64-3

SMILES

Cl.NCCN1C(=O)C=CC1=O

InChIKey

NJQOCRDPGFWEKA-UHFFFAOYSA-N

InChI

InChI=1S/C6H8N2O2.ClH/c7-3-4-8-5(9)1-2-6(8)10;/h1-2H,3-4,7H2;1H

Weigh it out

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

Names and synonyms

6 names

N-(2-Aminoethyl)maleimide hydrochloride
1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, hydrochloride (1:1)
1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, monohydrochloride
1-(2-Amino-ethyl)-pyrrole-2,5-dione hydrochloride
1-(2-Aminoethyl)-1H-pyrrole-2,5-dione hydrochloride
2-Maleimidoethylamine hydrochloride

Work with 1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride

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.

N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-2Salt

Similar compounds

1,2-Bismaleimidoethane5132-30-958 % similar 1,6-Bismaleimidohexane4856-87-552 % similar N-(2-Hydroxyethyl)maleimide1585-90-648 % similar 3-Maleimidopropionic acid7423-55-444 % similar Succinimidyl 3-maleimidopropionate55750-62-442 % similar N-Ethylmaleimide128-53-041 % similar 4-Maleimidobutyric acid57078-98-541 % similar 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-641 % similar

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

Elsewhere

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