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1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride

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Formula: C18H29 N O2 . Cl H
CAS: 28163-36-2

Identification

Structural Formula
1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride
CAS:
28163-36-2
EINECS:
Molecular Formula:
C18H29 N O2 . Cl H
MDL:
Synonym:
rac penbutolol hydrochloride ; 2-propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (9ci) ; penbutolol-hydrochloride ; 2-propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1) ; 2-propanol, 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)-, hydrochloride (8ci) ; 1-tert-butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride




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(±)-Penbutolol hydrochloride
Sigma-Aldrich International GmbH
SI18565568

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Properties for 1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride

Molecular Weight:
327.8893 g·mol−1
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [1-tert-Butylamino-3-(o-cyclopentylphenoxy)propan-2-ol hydrochloride]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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