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Cyclobutanol, 2-[(phenylmethyl)amino]-, (1R,2R)-

Cyclobutanol, 2-[(phenylmethyl)amino]-, (1R,2R)- Structure
Cyclobutanol, 2-[(phenylmethyl)amino]-, (1R,2R)- structure
CAS No.
1844211-15-9
Chemical Name:
Cyclobutanol, 2-[(phenylmethyl)amino]-, (1R,2R)-
Synonyms
trans-2-(Benzylamino)cyclobutan-1-ol;Cyclobutanol, 2-[(phenylmethyl)amino]-, (1R,2R)-
CBNumber:
CB08314659
Molecular Formula:
C11H15NO
Molecular Weight:
177.24
MDL Number:
MOL File:
1844211-15-9.mol
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Cyclobutanol, 2-[(phenylmethyl)amino]-, (1R,2R)- Properties

Boiling point 305.7±35.0 °C(Predicted)
Density 1.10±0.1 g/cm3(Predicted)
pka 14.79±0.40(Predicted)

Cyclobutanol, 2-[(phenylmethyl)amino]-, (1R,2R)- Preparation Products And Raw materials

Raw materials

Preparation Products

Cyclobutanol, 2-[(phenylmethyl)amino]-, (1R,2R)- trans-2-(Benzylamino)cyclobutan-1-ol 1844211-15-9