ChemicalBook--->CAS DataBase List--->2239-31-8

2239-31-8

2239-31-8 Structure

2239-31-8 Structure
IdentificationBack Directory
[Name]

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

2239-31-8
[Synonyms]

1-(aminomethyl)Cyclopentanemethanol
[1-(aminomethyl)cyclopentyl]methanol
cyclopentanemethanol, 1-(aminomethyl)-
1-(AMinoMethyl)-cyclopentaneMethanol HCl
1-{1-(hydroxymethyl)cyclopentyl}methylamine
1-(Aminomethyl)-cyclopentanemethanol hydrochloride
[1-(aminomethyl)cyclopentyl]methanol(SALTDATA: 0.1H2O)
[Molecular Formula]

C7H15NO
[MDL Number]

MFCD09864390
[MOL File]

2239-31-8.mol
[Molecular Weight]

129.2
Chemical PropertiesBack Directory
[Boiling point ]

98-100 °C
[density ]

0.990±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

15.05±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
[HS Code ]

2917110099
Hazard InformationBack Directory
[Uses]

[1-?(Aminomethyl)?cyclopentyl]?methanol is a reagent used in pharmaceutical synthesis. Used in the preparation of benzimidazole CB2 agonists.
Spectrum DetailBack Directory
[Spectrum Detail]

[1-(aminomethyl)cyclopentyl]methanol(2239-31-8)1HNMR
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