3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol

Modify Date: 2025-10-07 23:42:23

3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol Structure
3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol structure
 Common Name 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol
CAS Number 89448-44-2 Molecular Weight 145.17500
Density N/A Boiling Point N/A
Molecular Formula C7H12FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol

 Chemical & Physical Properties

Molecular Formula C7H12FNO
Molecular Weight 145.17500
Exact Mass 145.09000
PSA 46.25000
LogP 0.89850
InChIKey LPMVBODKGDPUBB-UHFFFAOYSA-N
SMILES NCC1(O)CC2CC1(F)C2
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...
3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol,hydrochloride
89448-45-3
3-(aminomethyl)-4-chlorobicyclo[2.1.1]hexan-3-ol,hydrochloride
89448-40-8
3-(aminomethyl)-4-methylbicyclo[2.1.1]hexan-3-ol
89448-36-2
3-(aminomethyl)-4-chlorobicyclo[2.1.1]hexan-3-ol
89448-39-5
3-(aminomethyl)bicyclo[2.1.1]hexan-3-ol,hydrochloride
89448-35-1
3-(aminomethyl)bicyclo[2.1.1]hexan-3-ol
89448-34-0
4-fluorobicyclo[2.1.1]hexan-3-one
78142-54-8
3-methylbicyclo[2.1.1]hexan-3-ol
87969-57-1
3-[4-(2-Methyl-butoxy)-phenyl]-hexan-3-ol
67131-77-5
Ethanone, 2-bromo-1-[2-fluoro-3,6-bis(trifluoromethyl)phenyl]-
1805525-89-6
N-[(2-Ethyl-3-benzofuranyl)methyl]-Na(2)-(2-hydroxyethyl)thiourea
37813-05-1
2H-1,4-Benzoxazin-3(4H)-one, 6-amino-4,7,8-trimethyl-2-phenyl-
1329496-88-9
Methyl 2,3-dihydro-2-(4-methoxyphenyl)-2-benzofurancarboxylate
33688-52-7
3,3-Dimethyl-5-(phenylmethyl)-2-oxa-5-azabicyclo[2.2.1]heptane
276862-14-7
1-[1-[(4-Chlorophenyl)methyl]-5-methoxy-1H-indol-2-yl]ethanone
20955-95-7
Adenosine, 2-amino-N-[2-[(2-aminoethyl)dithio]ethyl]-2a(2)-deoxy-
191288-31-0
Cinchonan, 6a(2)-methoxy-2a(2),9-bis[(trimethylsilyl)oxy]-, (8I+/-,9R)-
75314-24-8
N,N-Diethyl-3-[2-(2-methyl-1H-imidazol-1-yl)ethoxy]benzenamine
70067-51-5
Hexahydro-1-[2-phenyl-2-(phenylmethoxy)acetyl]-2H-azepin-2-one
1968-83-8
Chemsrc provides CAS#:89448-44-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol>> amp version: 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved