Compound Identification
SMILES
F[P-](F)(F)(F)(F)F.C[N+]1=CN(CCN)C=C1
InChIKey
InChIKey=UIVVFNXDBCYOCF-UHFFFAOYSA-N
Formula
C6H12F6N3P
Mass
271.147
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Amines
-
Level 5
Primary amines
- Level 6 2-arylethylamines
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Level 5
Primary amines
-
Subclass
Amines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Primary amines
Direct Parent
2-arylethylamines
Alternative Parents
N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organic salts Monoalkylamines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-arylethylamine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic salt - Primary aliphatic amine - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
External Descriptors
Not available