C1=CC(=CC=C1CN)OC(F)(F)F
CAS: 93919-56-3
Name: [4-(trifluoromethoxy)phenyl]methanamine
SMILES: C1=CC(=CC=C1CN)OC(F)(F)F

Molecular Processing

Molecular formula
C8H8F3NO
Molecular weight
191.15
Exact mass
191.0558
XLogP
2.04
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
41.02

Supplementary Information

InChIKey: DBGROTRFYBSUTR-UHFFFAOYSA-N
Synonyms
4-(Trifluoromethoxy)benzylamine93919-56-3EINECS 300-040-1DTXSID20239895RefChem:517073DTXCID70162386300-040-1(4-(trifluoromethoxy)phenyl)methanamine[4-(Trifluoromethoxy)phenyl]methanamine1-[4-(trifluoromethoxy)phenyl]methanamineMFCD000612374-(trifluoromethoxy)benzyl amineBenzenemethanamine, 4-(trifluoromethoxy)-4-trifluoromethoxybenzylamine[4-(trifluoromethoxy)phenyl]methylamineEN300-25596p-trifluoromethoxybenzylamine4trifluoromethoxy-benzylamine4-trifluormethoxy-benzylamine4-trifluoromethoxy benzylamine4-trifluoromethoxy-benzylamine4-trifluoromethoxybenzyl amineSCHEMBL1067414-trifluoromethoxy-benzyl amineCHEMBL216733SCHEMBL1352897SCHEMBL38611414-(trifluormethoxy)-benzylamineSCHEMBL278598944-(trifluoromethoxy)-benzylamine
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Involved in 113 reactions→

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