Cyclopropyl methoxylamine

C₄H₉NOCAS 75647-90-487.12 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₄H₉NO
Molar mass: 87.12 g/mol
Exact mass: 87.0684 Da
logP: 0.29Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Hazards

Danger

H226 Flammable liquid and vapor100% of notifiers
H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage100% of notifiers
H335 May cause respiratory irritation100% of notifiers

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

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

75647-90-4

SMILES

C1CC1CON

InChIKey

YHNRUSMOYCDMJS-UHFFFAOYSA-N

InChI

InChI=1S/C4H9NO/c5-6-3-4-1-2-4/h4H,1-3,5H2

Weigh it out

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

Names and synonyms

1 names

O-(Cyclopropylmethyl)hydroxylamine

Work with Cyclopropyl methoxylamine

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

1,4-Cyclohexanedimethanol diglycidyl ether14228-73-035 % similar Cyclopropanemethanamine2516-47-432 % similar 1,4-Cyclohexanedimethanamine2549-93-132 % similar

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

Same formula

(+)-3-Pyrrolidinol100243-39-8 (S)-3-Aminotetrahydrofuran104530-79-2 1-Aziridineethanol1072-52-2 Butyraldoxime110-69-0 Morpholine110-91-8 3-Methoxy-azetidine110925-17-2 (R)-3-Aminotetrahydrofuran111769-26-7 N-Methylpropionamide1187-58-2

Elsewhere

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