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45513-32-4

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45513-32-4 Structure

45513-32-4 Structure
IdentificationBack Directory
[Name]

3-Aminomethyl-3-hydroxymethyloxetane
[CAS]

45513-32-4
[Synonyms]

3-AMinoMethyl-3-(hydroxyM...
(3-Aminomethyloxetan-3-yl)methanol
3-OxetaneMethanol, 3-(aMinoMethyl)-
3-Aminomethyl-3-hydroxymethyloxetane
3-(Aminomethyl)-3-(hydroxymethyl)oxetane 90+%
[3-(Aminomethyl)oxetan-3-yl]methanol, [3-(Hydroxymethyl)oxetan-3-yl]methylamine
[Molecular Formula]

C5H11NO2
[MDL Number]

MFCD09800579
[MOL File]

45513-32-4.mol
[Molecular Weight]

117.15
Chemical PropertiesBack Directory
[Boiling point ]

217℃
[density ]

1.128
[Fp ]

85℃
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

14.58±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P280-P305+P351+P338-P310
[RIDADR ]

UN2735
[HS Code ]

2932990090
Hazard InformationBack Directory
[Uses]

(1-(Aminomethyl)cyclobutyl)methanol is a building block used in the preparation of isoquinoline and pyrido[3,4-d]pyrimidine derivatives as Mps1 inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

3-Aminomethyl-3-hydroxymethyloxetane(45513-32-4)1HNMR
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