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181657-56-7

181657-56-7 Structure

181657-56-7 Structure
IdentificationBack Directory
[Name]

(1R,2R)-(-)-2-Benzyloxycyclopentylamine
[CAS]

181657-56-7
[Synonyms]

(1r-Tran
(1R,2R)-2-BENZYLOXYCYCLOPENTYLAMINE
(R,R)-2-(Benzyloxy)cyclopentylamine
(1R,2R)-2-(Benzyloxy)cyclopentanaMine
(1r,2r)-1-amino-2-benzyloxycyclopentane
(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYLAMINE
(1R,2R)-2-(Phenylmethoxy)cyclopentanamine
[1R,2R]-trans-2-Benzyl-oxycyclopentylamine
(1R,2R)-2-phenylmethoxycyclopentan-1-amine
(1R,2R)-1-Amino-2-benzyloxycyclopentane 97%
(1r-trans)-2-(phenylmethoxy)cyclopentanamine
(1R-TRANS)-2-(PHENYLMETHOXY)CYCLOPENTANEAMINE
Cyclopentanamine, 2-(phenylmethoxy)-, (1R,2R)-
(1R,2R)-(-)-2-Benzyloxycyclopentylamine, ChiPros
(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYLAMINE, CHIPROS 99+%, EE 98
(1R,2R)-(-)-2-Benzyloxycyclopentylamine, ChiPros 99+%, ee 98%
(1R,2R)-1-Amino-2-benzyloxycyclopentane~(1R-trans)-2-(Phenylmethoxy)cyclopentanamine
[EINECS(EC#)]

624-919-7
[Molecular Formula]

C12H17NO
[MDL Number]

MFCD01075750
[MOL File]

181657-56-7.mol
[Molecular Weight]

191.27
Chemical PropertiesBack Directory
[Melting point ]

23℃
[Boiling point ]

90-93°C 0,23mm
[density ]

0.983
[refractive index ]

1.5305
[Fp ]

>110°C
[storage temp. ]

2-8°C
[form ]

liquid
[pka]

10.11±0.40(Predicted)
[Water Solubility ]

Not miscible or difficult to mix with water.
[Sensitive ]

Air Sensitive
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34-21/22
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

2735
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

(1R,2R)-(-)-2-Benzyloxycyclopentylamine is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff field.
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2R)-(-)-2-Benzyloxycyclopentylamine(181657-56-7)1HNMR
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