| Identification | Back Directory | [Name]
(1R,2S)-cis-2-Aminocyclopentanol hydrochloride | [CAS]
137254-03-6 | [Synonyms]
(1R,2S)-2-AMINOCYCLOPENTANOL HCL
(1R,2S)-Cis-2-aminocyclopentanol, HCl
CIS-(1R 2S)-2-AMINOCYCLOPENTANOL HYDROCH
cis-aminotetrahydro-3-furanol hydrochloride
(1R,2S)-2-aMinocyclopentan-1-ol hydrochloride
(1r,2s)-cis-2-aminocyclopentanol hydrochloride
(1R,2S)-2-Aminocyclopentanol hydrochloride 97%
Trans-(1R,2S)-2-Aminocyclopentanol Hydrochloride
Cis-(1R,2S)-2-aimino-cyclopentanol Hydrochloride
(1R,2S)-CIS-2-AMINOCYCLOPENTANOL HYDROCHLORIDE,99+%
Cis-(1R,2S)-2-amino-cyclopentanol Hydrochloride (TC)
Cyclopentanol, 2-amino-, hydrochloride (1:1), (1R,2S)-
Trans-(1S,2S)-2-aMino-cyclopentanol Hydrochloride (TB)
(1R,2S)-cis-2-Aminocyclopentanol hydrochloride USP/EP/BP
(1R,2S)-cis-2-Aminocyclopentanol hydrochloride >=98.0% (TLC) | [Molecular Formula]
C5H12ClNO | [MDL Number]
MFCD07370091 | [MOL File]
137254-03-6.mol | [Molecular Weight]
137.608 |
| Chemical Properties | Back Directory | [storage temp. ]
Inert atmosphere,Room Temperature | [form ]
powder | [Appearance]
White to light brown Solid | [Optical Rotation]
-22.0371°(C=0.9948g/100ml ETOH) | [InChI]
InChI=1/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/s3 | [InChIKey]
ZFSXKSSWYSZPGQ-UYXJWNHNSA-N | [SMILES]
N[C@H]1CCC[C@H]1O.Cl |&1:1,5,r| |
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