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(1R,2R)-2-Benzyloxycyclopentylamine (181657-56-7)
Identification
Name:
(1R,2R)-2-Benzyloxycyclopentylamine
Synonyms:
(1R,2R)-1-Amino-2-benzyloxycyclopentane~(1R-trans)-2-(Phenylmethoxy)cyclopentanamine; (1R-trans)-2-(Phenylmethoxy)-cyclopentylamine
CAS:
181657-56-7
EINECS:
-0
Molecular Formula:
C12H17NO
Molecular Weight:
191.27
InChI:
InChI=1/C12H17NO/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,13H2/t11-,12-/m1/s1
Molecular Structure:
Properties
Transport:
UN 2735
Flash Point:
>110°C
Boiling Point:
90-93°C 0,23mm
Density:
90
Refractive index:
1.5305
Packinggroup:
III
Flash Point:
>110°C
Sensitive:
Air Sensitive
Safety Data
Hazard Symbols
C:Corrosive
Other Product
(1S,2S)-2-Benzyloxycyclopentylamine
(1R,2R)-2-phenylcyclopropanecarbonitrile
(1R,2R)-2-sulfanylcyclopentanol
(1R,2R)-2-FluorocyclopentanaMine
Cyclohexanamine,2-(phenylmethoxy)-, (1R,2R)-
Cyclohexanol,2-amino-, (1R,2R)-
(1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL
(1R 2R)-PSEUDOEPHEDRINE-(S)-2-METHYL-
(1R,2R)-2-(ETHYLAMINO)CYCLOHEXANOL
Cyclopropaneaceticacid, 2-acetyl-, (1R,2R)-
Cycloheptanol,2-amino-, (1R,2R)-
Cyclopentanol,2-(methylphenylamino)-, (1R,2R)-
Cyclohexanepropanenitrile,2-hydroxy-, (1R,2R)-
Cyclooctanol,2-fluoro-, (1R,2R)-
Cyclohexanemethanol,2-amino-, (1R,2R)-
Cyclohexanecarboxylicacid, 2-amino-, (1R,2R)-
Cyclopentanecarbonitrile,2-(acetyloxy)-, (1R,2R)-
Cyclohexanol,2-methoxy-, (1R,2R)-
Cyclopentanecarboxylicacid, 2-amino-, (1R,2R)-
Cyclopropanemethanol, 2-(tributylstannyl)-, (1R,2R)-
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