3-Aminocyclobutan-1-one hydrochloride

C4H8ClNOCAS 1035374-20-9121.56 g/mol

Open in Covalent MOL file
ONH2HCl
KetonePrimary amine

Properties

Molecular formula
C4H8ClNO
Molar mass
121.56 g/mol
Exact mass
121.0294 Da
logP
0.10Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1035374-20-9
SMILES
C1C(CC1=O)N.Cl
InChIKey
NEQHFBUOBOTJDV-UHFFFAOYSA-N
InChI
InChI=1S/C4H7NO.ClH/c5-3-1-4(6)2-3;/h3H,1-2,5H2;1H

Weigh it out

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

Names and synonyms

1 names
  • 3-Aminocyclobutanone hydrochloride

Work with 3-Aminocyclobutan-1-one 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

Similar compounds

4-Aminocyclohexanone hydrochloride675112-40-058 % similar 8-Azabicyclo[3.2.1]octan-3-one hydrochloride25602-68-046 % similar (S)-3-Aminohexanedioic acid hydrochloride61884-74-042 % similar trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-440 % similar L-Beta-homoleucine hydrochloride96386-92-439 % similar Cyclobutylammonium chloride6291-01-639 % similar 3,3-Difluorocyclobutanamine hydrochloride637031-93-738 % similar Isobutyl ketone108-83-838 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Chloro-N,N-dimethylacetamide2675-89-0 Pyrrolidin-3-one hydrochloride3760-52-9 N-Ethyl-N-methylcarbamic chloride42252-34-6 N-(2-Chloroethyl)acetamide7355-58-0

Elsewhere

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