3-Ethoxybicyclo[1.1.1]pentan-1-aminehydrochloride

Modify Date: 2024-04-06 10:44:30

3-Ethoxybicyclo[1.1.1]pentan-1-aminehydrochloride Structure
3-Ethoxybicyclo[1.1.1]pentan-1-aminehydrochloride structure
 Common Name 3-Ethoxybicyclo[1.1.1]pentan-1-aminehydrochloride
CAS Number 2306272-15-9 Molecular Weight 163.65
Density N/A Boiling Point N/A
Molecular Formula C7H14ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Ethoxybicyclo[1.1.1]pentan-1-aminehydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H14ClNO
Molecular Weight 163.65

 Synonyms

MFCD31808195
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Related Compounds: More...
3-Isopropylbicyclo[1.1.1]pentan-1-aminehydrochloride
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3-Morpholinobicyclo[1.1.1]pentan-1-amine dihydrochloride
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(3-Bromobicyclo[1.1.1]pentan-1-yl)methanol
137741-16-3
(3-Aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride
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3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride
796963-34-3
{3-methoxybicyclo[1.1.1]pentan-1-yl}methanol
2167103-46-8
3-fluorobicyclo[1.1.1]pentan-1-amine hydrochloride
1826900-79-1
{3-fluorobicyclo[1.1.1]pentan-1-yl}methanol
262852-01-7
3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide
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Chemsrc provides CAS#:2306272-15-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Ethoxybicyclo[1.1.1]pentan-1-aminehydrochloride>> amp version: 3-Ethoxybicyclo[1.1.1]pentan-1-aminehydrochloride

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