endo-2-benzyl-2-azabicyclo<2.2.1>heptan-6-ol

Modify Date: 2025-09-01 20:09:27

endo-2-benzyl-2-azabicyclo<2.2.1>heptan-6-ol Structure
endo-2-benzyl-2-azabicyclo<2.2.1>heptan-6-ol structure
 Common Name endo-2-benzyl-2-azabicyclo<2.2.1>heptan-6-ol
CAS Number 46407-09-4 Molecular Weight 203.28000
Density N/A Boiling Point N/A
Molecular Formula C13H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name endo-2-benzyl-2-azabicyclo<2.2.1>heptan-6-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H17NO
Molecular Weight 203.28000
Exact Mass 203.13100
PSA 23.47000
LogP 1.57960

 Synonyms

endo-2-benzyl-2-azabicyclo[2.2.1]heptan-6-ol
rac-(1R,4S,6S)-2-benzyl-2-azabicyclo[2.2.1]heptan-6-ol
(1R,4S,6S)-2-Benzyl-2-aza-bicyclo[2.2.1]heptan-6-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Endo-2-azabicyclo[2.2.1]heptan-6-olhydrochloride
2322934-56-3
(1R,4R,6S,7R)-7-bromo-6-hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptan-3-one
262279-88-9
(1R,4R,6S,7R)-6-acetoxy-7-bromo-2-benzyl-2-azabicyclo[2.2.1]heptan-3-one
262279-86-7
rac-(1R,4S,6R)-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride
2230807-06-2
2-azabicyclo[2.2.1]heptan-6-ol hydrochloride
2007916-89-2
ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID ETHYL ESTER
745836-32-2
ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID
1217731-81-1
ANTI-7-HYDROXY-2-BENZYL-2-AZABICYCLO2.2.1HEPTANE
745836-29-7
2-aza-2-benzyl-7-bromo-6-hydroxy-2-bicyclo(2.2.1)heptane
175204-14-5
2,4-Diphenyl-5,6-dihydrobenzo[h]chromenium chloride
87444-86-8
2-(4-benzylpiperidin-1-yl)-7-methyl-7,8-dihydroquinazolin-5(6H)-one
925147-11-1
N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyl)acetamide
955689-86-8
2-(2-fluorophenoxy)-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
955763-96-9
2-(4-fluorophenoxy)-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
955642-29-2
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-phenoxyacetamide
955643-20-6
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-isopropoxybenzamide
955643-25-1
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,3-dimethoxybenzamide
955643-37-5
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,6-difluorobenzamide
955765-45-4
3-(2-chlorophenyl)-N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-5-methylisoxazole-4-carboxamide
955712-24-0
Chemsrc provides CAS#:46407-09-4 MSDS, density, melting point, boiling point, structure, etc. Its name is endo-2-benzyl-2-azabicyclo<2.2.1>heptan-6-ol>> amp version: endo-2-benzyl-2-azabicyclo<2.2.1>heptan-6-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved