Trifluoromethylbenzenes

Organic compounds that consist of a phenyl group bonded to a carbon that is bonded to three fluorine atoms in the following structure: C6H5CF3; also known as benzotrifluoride.

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496 – 510 of 1,790 results

496

2-Fluoro-5-(trifluoromethyl)benzonitrile 98.0+%, TCI America™

CAS: 4088-84-0 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061280 InChI Key: LCLVMSCLLULGRY-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl benzonitrile,3-cyano-4-fluorobenzotrifluoride,alpha,alpha,alpha,6-tetrafluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-trifluoromethyl,2-fluoro-5-trifluoromethyl benzenecarbonitrile,pubchem2739,ksc583s5h,3-cyano-4-fluorotrifluorotoluene,2-fluoro-5-trifluoromethyl-benzonitrile PubChem CID: 521016 IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C(F)(F)F)C#N)F

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Specifications

PubChem CID	521016
CAS	4088-84-0
Molecular Weight (g/mol)	189.113
MDL Number	MFCD00061280
SMILES	C1=CC(=C(C=C1C(F)(F)F)C#N)F
Synonym	2-fluoro-5-trifluoromethyl benzonitrile,3-cyano-4-fluorobenzotrifluoride,alpha,alpha,alpha,6-tetrafluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-trifluoromethyl,2-fluoro-5-trifluoromethyl benzenecarbonitrile,pubchem2739,ksc583s5h,3-cyano-4-fluorotrifluorotoluene,2-fluoro-5-trifluoromethyl-benzonitrile
IUPAC Name	2-fluoro-5-(trifluoromethyl)benzonitrile
InChI Key	LCLVMSCLLULGRY-UHFFFAOYSA-N
Molecular Formula	C8H3F4N

497

2-(Trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™

CAS: 776-04-5 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 InChI Key: ZIZGWNOAHUCACM-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride PubChem CID: 136616 IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl

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Specifications

PubChem CID	136616
CAS	776-04-5
Molecular Weight (g/mol)	244.612
SMILES	C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
Synonym	2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride
IUPAC Name	2-(trifluoromethyl)benzenesulfonyl chloride
InChI Key	ZIZGWNOAHUCACM-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3O2S

498

N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamide 98.0+%, TCI America™

CAS: 90357-53-2 Molecular Formula: C12H9F3N2O Molecular Weight (g/mol): 254.212 MDL Number: MFCD03411609 InChI Key: HHWDZLSGDDXUSM-UHFFFAOYSA-N PubChem CID: 11149469 IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F

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Specifications

PubChem CID	11149469
CAS	90357-53-2
Molecular Weight (g/mol)	254.212
MDL Number	MFCD03411609
SMILES	CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
IUPAC Name	N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide
InChI Key	HHWDZLSGDDXUSM-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O

499

4-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™

CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F

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Specifications

PubChem CID	67995
CAS	455-18-5
Molecular Weight (g/mol)	171.122
MDL Number	MFCD00001826
SMILES	C1=CC(=CC=C1C#N)C(F)(F)F
Synonym	4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride
IUPAC Name	4-(trifluoromethyl)benzonitrile
InChI Key	DRNJIKRLQJRKMM-UHFFFAOYSA-N
Molecular Formula	C8H4F3N

500

4-Bromo-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™

CAS: 1735-53-1 Molecular Formula: C8H3BrF3N Molecular Weight (g/mol): 250.018 MDL Number: MFCD03095347 InChI Key: KSXUIQQDHHFSRN-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z PubChem CID: 10800647 IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)Br

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Specifications

PubChem CID	10800647
CAS	1735-53-1
Molecular Weight (g/mol)	250.018
MDL Number	MFCD03095347
SMILES	C1=CC(=C(C=C1C#N)C(F)(F)F)Br
Synonym	4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z
IUPAC Name	4-bromo-3-(trifluoromethyl)benzonitrile
InChI Key	KSXUIQQDHHFSRN-UHFFFAOYSA-N
Molecular Formula	C8H3BrF3N

501

2-Fluoro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	16217169
CAS	157834-21-4
Molecular Weight (g/mol)	207.919
MDL Number	MFCD07784336
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=C(C(=CC=C1)C(F)(F)F)F)(O)O
TSCA	No
IUPAC Name	[2-fluoro-3-(trifluoromethyl)phenyl]boronic acid
InChI Key	PKARAEQMGHJHMY-UHFFFAOYSA-N
Molecular Formula	C7H5BF4O2
Formula Weight	207.92
Melting Point	58°C

502

3-Bromo-5-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F

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Specifications

PubChem CID	2736323
CAS	130723-13-6
Molecular Weight (g/mol)	242.999
MDL Number	MFCD00042498
SMILES	C1=C(C=C(C=C1F)Br)C(F)(F)F
Synonym	3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl
IUPAC Name	1-bromo-3-fluoro-5-(trifluoromethyl)benzene
InChI Key	LIGBGEJPUQBLTG-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4

503

3-(Trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 454-92-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002519 InChI Key: FQXQBFUUVCDIRK-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid PubChem CID: 9963 ChEBI: CHEBI:60695 IUPAC Name: 3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	9963
CAS	454-92-2
Molecular Weight (g/mol)	190.12
ChEBI	CHEBI:60695
MDL Number	MFCD00002519
SMILES	OC(=O)C1=CC=CC(=C1)C(F)(F)F
Synonym	3-trifluoromethyl benzoic acid,m-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-m-toluic acid,3-carboxybenzotrifluoride,3-trifluoromethyl-benzoic acid,benzoic acid, 3-trifluoromethyl,m-trifluoromethyl benzoic acid,3-trifluoromethyl benzoicacid,m-carboxybenzotrifluoride,a,a,a-trifluoro-m-toluic acid
IUPAC Name	3-(trifluoromethyl)benzoic acid
InChI Key	FQXQBFUUVCDIRK-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

504

2-Nitro-4-(trifluoromethyl)phenol 98.0+%, TCI America™

CAS: 400-99-7 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00009791 InChI Key: XZEDEVRSUANQEM-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference PubChem CID: 9816 IUPAC Name: 2-nitro-4-(trifluoromethyl)phenol SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F

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Specifications

PubChem CID	9816
CAS	400-99-7
Molecular Weight (g/mol)	207.11
MDL Number	MFCD00009791
SMILES	OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Synonym	2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference
IUPAC Name	2-nitro-4-(trifluoromethyl)phenol
InChI Key	XZEDEVRSUANQEM-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO3

505

3,5-Bis(trifluoromethyl)benzaldehyde 95.0+%, TCI America™

CAS: 401-95-6 Molecular Formula: C9H4F6O Molecular Weight (g/mol): 242.12 MDL Number: MFCD00010206 InChI Key: LDWLIXZSDPXYDR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzaldehyde,3,5-di trifluoromethyl benzaldehyde,mbt-bad,benzaldehyde, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzaldehyde,3,5-bis-trifluoromethyl benzaldehyde,pubchem4162,acmc-1ajhv,ksc490m1j PubChem CID: 136247 IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O

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Specifications

PubChem CID	136247
CAS	401-95-6
Molecular Weight (g/mol)	242.12
MDL Number	MFCD00010206
SMILES	C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O
Synonym	3,5-bis trifluoromethyl benzaldehyde,3,5-di trifluoromethyl benzaldehyde,mbt-bad,benzaldehyde, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzaldehyde,3,5-bis-trifluoromethyl benzaldehyde,pubchem4162,acmc-1ajhv,ksc490m1j
IUPAC Name	3,5-bis(trifluoromethyl)benzaldehyde
InChI Key	LDWLIXZSDPXYDR-UHFFFAOYSA-N
Molecular Formula	C9H4F6O

506

4-Bromo-2-(trifluoromethyl)phenol 97.0+%, TCI America™

CAS: 50824-04-9 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD05668981 InChI Key: PDPGERGWEOJVDC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d PubChem CID: 142784 IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)O

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Specifications

PubChem CID	142784
CAS	50824-04-9
Molecular Weight (g/mol)	241.007
MDL Number	MFCD05668981
SMILES	C1=CC(=C(C=C1Br)C(F)(F)F)O
Synonym	4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d
IUPAC Name	4-bromo-2-(trifluoromethyl)phenol
InChI Key	PDPGERGWEOJVDC-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

507

Hydroxyflutamide 98.0+%, TCI America™

CAS: 52806-53-8 Molecular Formula: C11H11F3N2O4 Molecular Weight (g/mol): 292.214 MDL Number: MFCD00563126 InChI Key: YPQLFJODEKMJEF-UHFFFAOYSA-N Synonym: 2-Hydroxy-4′-nitro-3′-(trifluoromethyl)isobutyranilide, 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide, 2-Hydroxyflutamide PubChem CID: 91649 ChEBI: CHEBI:43064 IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O

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Specifications

PubChem CID	91649
CAS	52806-53-8
Molecular Weight (g/mol)	292.214
ChEBI	CHEBI:43064
MDL Number	MFCD00563126
SMILES	CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
Synonym	2-Hydroxy-4′-nitro-3′-(trifluoromethyl)isobutyranilide, 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide, 2-Hydroxyflutamide
IUPAC Name	2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
InChI Key	YPQLFJODEKMJEF-UHFFFAOYSA-N
Molecular Formula	C11H11F3N2O4

508

5-Chloro-2-nitrobenzotrifluoride 80.0+%, TCI America™

CAS: 118-83-2 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD00007298 InChI Key: CFPIGEXZPWTNOR-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzotrifluoride,4-chloro-1-nitro-2-trifluoromethyl benzene,2-nitro-5-chlorobenzotrifluoride,benzene, 4-chloro-1-nitro-2-trifluoromethyl,5-chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene,5-chloro-2-nitro-a,a,a-trifluorotoluene,3-chloro-6-nitrobenzotrifluoride,5-chloro-2-nitrotrifluoromethyl benzene,5-chloro-2-nitro-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl nitrobenzene PubChem CID: 67052 IUPAC Name: 4-chloro-1-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)[N+](=O)[O-]

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Specifications

PubChem CID	67052
CAS	118-83-2
Molecular Weight (g/mol)	225.551
MDL Number	MFCD00007298
SMILES	C1=CC(=C(C=C1Cl)C(F)(F)F)[N+](=O)[O-]
Synonym	5-chloro-2-nitrobenzotrifluoride,4-chloro-1-nitro-2-trifluoromethyl benzene,2-nitro-5-chlorobenzotrifluoride,benzene, 4-chloro-1-nitro-2-trifluoromethyl,5-chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene,5-chloro-2-nitro-a,a,a-trifluorotoluene,3-chloro-6-nitrobenzotrifluoride,5-chloro-2-nitrotrifluoromethyl benzene,5-chloro-2-nitro-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl nitrobenzene
IUPAC Name	4-chloro-1-nitro-2-(trifluoromethyl)benzene
InChI Key	CFPIGEXZPWTNOR-UHFFFAOYSA-N
Molecular Formula	C7H3ClF3NO2

509

1,3,5-Tris(trifluoromethyl)benzene 98.0+%, TCI America™

CAS: 729-81-7 Molecular Formula: C9H3F9 Molecular Weight (g/mol): 282.109 MDL Number: MFCD00054722 InChI Key: ZMAUHKSOLPYPDB-UHFFFAOYSA-N PubChem CID: 123085 IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	123085
CAS	729-81-7
Molecular Weight (g/mol)	282.109
MDL Number	MFCD00054722
SMILES	C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F
IUPAC Name	1,3,5-tris(trifluoromethyl)benzene
InChI Key	ZMAUHKSOLPYPDB-UHFFFAOYSA-N
Molecular Formula	C9H3F9

510

2-(4-Trifluoromethylphenyl)ethylamine 98.0+%, TCI America™

CAS: 775-00-8 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD01529875 InChI Key: HMFOBPNVAAAACP-UHFFFAOYSA-N Synonym: 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine PubChem CID: 1988106 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC=C1CCN)C(F)(F)F

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Specifications

PubChem CID	1988106
CAS	775-00-8
Molecular Weight (g/mol)	189.181
MDL Number	MFCD01529875
SMILES	C1=CC(=CC=C1CCN)C(F)(F)F
Synonym	4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine
IUPAC Name	2-[4-(trifluoromethyl)phenyl]ethanamine
InChI Key	HMFOBPNVAAAACP-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

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