ChemicalBook--->CAS DataBase List--->68327-04-8

68327-04-8

68327-04-8 Structure

68327-04-8 Structure
IdentificationBack 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 PropertiesBack 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|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P261-P280-P305+P351+P338-P304+P340-P405-P501A
[Hazard Codes ]

Xn
[Risk Statements ]

22
[Safety Statements ]

26-37
[WGK Germany ]

2
[F ]

10-21
[TSCA ]

No
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

suzuki reaction
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,2S)-trans-2-Aminocyclopentanol hydrochloride(68327-04-8)1HNMR
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