N-(4-(trifluoromethyl)benzyl)prop-2-en-1-amine

Catalog No. :
ACOQVW743
CAS No. :
1019612-03-3
Molecular Formula :
C11H12F3N
Molecular Weight :
215.22

IUPAC Name:N-(4-(trifluoromethyl)benzyl)prop-2-en-1-amine

N-(4-(trifluoromethyl)benzyl)prop-2-en-1-amine structure diagram
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Product Information

Product NameN-(4-(trifluoromethyl)benzyl)prop-2-en-1-amine
IUPAC NameN-(4-(trifluoromethyl)benzyl)prop-2-en-1-amine
Molecular FormulaC11H12F3N
Molecular Weight215.22
SMILESC=CCNCC1=CC=C(C(F)(F)F)C=C1
InChI KeyWGUISRMWBHQJLH-UHFFFAOYSA-N
Synonymprop-2-en-1-yl({[4-(trifluoromethyl)phenyl]methyl})amine;Benzenemethanamine, N-2-propen-1-yl-4-(trifluoromethyl)-
CAS No.1019612-03-3

Safety Data

Pictogram
PICTURE
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACOQVW743 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACOQVW743 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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