1-[(4,5-Difluoro-2-nitrophenyl)methyl]cyclopropan-1-amine

Modify Date: 2025-12-01 08:23:21

1-[(4,5-Difluoro-2-nitrophenyl)methyl]cyclopropan-1-amine Structure
1-[(4,5-Difluoro-2-nitrophenyl)methyl]cyclopropan-1-amine structure
 Common Name 1-[(4,5-Difluoro-2-nitrophenyl)methyl]cyclopropan-1-amine
CAS Number 2228638-89-7 Molecular Weight 228.20
Density N/A Boiling Point N/A
Molecular Formula C10H10F2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(4,5-Difluoro-2-nitrophenyl)methyl]cyclopropan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H10F2N2O2
Molecular Weight 228.20
InChIKey NFTOXMGSXROJMY-UHFFFAOYSA-N
SMILES NC1(Cc2cc(F)c(F)cc2[N+](=O)[O-])CC1
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...
2-Bicyclo[2.1.1]hexanylmethanol
1785027-95-3
3-Azabicyclo[3.1.1]heptan-6-amine
1784577-01-0
2-Azabicyclo[2.1.1]hexan-3-ylmethanamine
1785028-03-6
3-(Fluoromethyl)cyclobutane-1-carbonitrile
1784278-40-5
3-Methylpyrrolidine-3-carbaldehyde
1785314-11-5
(3,6-Dihydro-2H-pyran-4-yl)methanamine
1626424-13-2
rel-(1R,5R,6R)-2-azabicyclo[3.2.0]heptan-6-ol
2095192-15-5
4-Amino-4-methylpyrrolidin-2-one
1505516-92-6
2-Aminomethyl-6-methyl-3-(trifluoromethyl)pyridine
1785350-97-1
3-Methoxyazetidine-3-carbaldehyde
1781033-40-6
Chemsrc provides CAS#:2228638-89-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(4,5-Difluoro-2-nitrophenyl)methyl]cyclopropan-1-amine>> amp version: 1-[(4,5-Difluoro-2-nitrophenyl)methyl]cyclopropan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved