(3R,4R)-4-Amino-7,7-difluorobicyclo[4.1.0]hept-3-ylamine

Modify Date: 2024-09-03 23:55:49

(3R,4R)-4-Amino-7,7-difluorobicyclo[4.1.0]hept-3-ylamine structure
 Common Name (3R,4R)-4-Amino-7,7-difluorobicyclo[4.1.0]hept-3-ylamine
CAS Number 1933444-82-6 Molecular Weight 162.18
Density N/A Boiling Point N/A
Molecular Formula C7H12F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3R,4R)-4-Amino-7,7-difluorobicyclo[4.1.0]hept-3-ylamine

 Chemical & Physical Properties

Molecular Formula C7H12F2N2
Molecular Weight 162.18

 Preparation

NC1CC2C(CC1N)C2(F)F
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...
N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)furan-2-carboxamide
898522-56-0
2,6-Dichlorophenyl sulfamate
136167-24-3
N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-nitrobenzamide
202827-66-5
[3-(Propan-2-yl)phenyl]thiourea
930396-11-5
[2-(3,4-Dichlorophenyl)cyclopropyl]methanol
139036-80-9
2-Fluoro-1-(4-methoxyphenyl)ethanamine
929972-37-2
2-Methacryloxyethylphosphonic acid
80730-17-2
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-(2-methylpropyl)cyclohexanecarboxamide
874788-42-8
2-(3-methylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
898600-71-0
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-ethyl-2-(4-methoxyphenoxy)acetamide
874788-45-1
Chemsrc provides CAS#:1933444-82-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (3R,4R)-4-Amino-7,7-difluorobicyclo[4.1.0]hept-3-ylamine>> amp version: (3R,4R)-4-Amino-7,7-difluorobicyclo[4.1.0]hept-3-ylamine

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

Copyright © 2024 ChemSrc All Rights Reserved