N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)aniline
PubChem CID
11391299
Structure
Molecular Formula
Synonyms
- N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)aniline
- 821777-27-9
- SCHEMBL3054259
- DTXSID20464468
- N-(cyclopropylmethyl)- 4-nitro-3-(trifluoromethyl)aniline
Molecular Weight
260.21 g/mol
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Dates
- Create:2006-10-26
- Modify:2025-01-04
Chemical Structure Depiction
N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)aniline
Computed by Lexichem TK 2.7.0 (PubChem release 2024.11.20)
InChI=1S/C11H11F3N2O2/c12-11(13,14)9-5-8(15-6-7-1-2-7)3-4-10(9)16(17)18/h3-5,7,15H,1-2,6H2
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
DPQBTLQUQQQGQZ-UHFFFAOYSA-N
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
C1CC1CNC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C11H11F3N2O2
Computed by PubChem 2.2 (PubChem release 2024.11.20)
821777-27-9
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
260.21 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
XLogP3
Property Value
3.9
Reference
Computed by XLogP3 3.0 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Acceptor Count
Property Value
6
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Rotatable Bond Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Exact Mass
Property Value
260.07726208 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Monoisotopic Mass
Property Value
260.07726208 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Topological Polar Surface Area
Property Value
57.9 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Heavy Atom Count
Property Value
18
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
312
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2010.01.29)
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Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
- EPA DSSToxN-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)anilinehttps://comptox.epa.gov/dashboard/DTXSID20464468
- WikidataN-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)anilinehttps://www.wikidata.org/wiki/Q82289792
- PubChemPFAS and Fluorinated Compounds in PubChemhttps://gitlab.com/uniluxembourg/lcsb/eci/pubchem-docs/-/raw/main/pfas-tree/PFAS_Tree.pdf?inline=false
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
CONTENTS