| Identification | Back Directory | [Name]
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride | [CAS]
68327-04-8 | [Synonyms]
(1s,2s)-2-aminocyclopentan-1-ol
(1S,2S)-2-amino-1-cyclopentanol
(1S,2S)-2-Aminocyclopentanol, HCl
(1S,2S)-2-AMINOCYCLOPENTAN-1-OL HCL
trans-(1S,2S)-2-Aminocyclopentanol HC
(1S,2S)-trans-2-AMinocyclopentanol HCl
trans-(1S,2S)-2-Aminocyclopentanol HCL
TRANS-(1S 2S)-2-AMINOCYCLOPENTANOL HYDRO
(1S,2S)-2-aMinocyclopentanol hydrochloride
2S)-trans-2-Aminocyclopentanol hydrochloride
(1S,2S)-2-aMinocyclopentan-1-ol hydrochloride
rans-(1S,2S)-2-AminocyclopentanolHydrochloride
(1s,2s)-trans-2-aminocyclopentanol hydrochloride
(1S,2S)-trans-2-Aminocyclopentanhydrochloride 98%
Trans-(1S,2S)-2-aimino-cyclopentanol Hydrochloride
Cyclopentanol, 2-amino-, hydrochloride (1:1), (1S,2S)-
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride USP/EP/BP
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride >=98.0% (TLC) | [Molecular Formula]
C5H12ClNO | [MDL Number]
MFCD07370092 | [MOL File]
68327-04-8.mol | [Molecular Weight]
137.61 |
| Chemical Properties | Back Directory | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
crystal | [color ]
white | [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-TXRIQCMBNA-N | [SMILES]
[C@@H]1(CCC[C@@H]1O)N.Cl |&1:0,4,r| |
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