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2041-56-7

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2041-56-7 Structure

2041-56-7 Structure
IdentificationBack Directory
[Name]

[1-(aminomethyl)cyclobutyl]methanol
[CAS]

2041-56-7
[Synonyms]

(1-(Aminomethyl)
(1-(AMinoMethyl)cyclobuty...
1-(aminomethyl)Cyclobutanemethanol
[1-(aminomethyl)cyclobutyl]methanol
cyclobutanemethanol, 1-(aminomethyl)-
(1-(Aminomethyl)cyclobutyl)methanol - A1325
[1-(aminomethyl)cyclobutyl]methanol(SALTDATA: FREE)
[Molecular Formula]

C6H13NO
[MDL Number]

MFCD09864389
[MOL File]

2041-56-7.mol
[Molecular Weight]

115.17
Chemical PropertiesBack Directory
[Boiling point ]

83-85 °C
[density ]

1.021±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

15.05±0.10(Predicted)
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H227-H314-H302
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P210-P280-P370+P378-P403+P235-P501-P264-P270-P301+P312-P330-P501
[RIDADR ]

UN2735
[HazardClass ]

IRRITANT
[HS Code ]

2922500090
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]

[1-(aminomethyl)cyclobutyl]methanol(2041-56-7)1HNMR
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