Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]-

Modify Date: 2025-09-21 13:14:34

Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]- Structure
Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]- structure
Common Name Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]-
CAS Number 6960-08-3 Molecular Weight 298.21700
Density 1.436g/cm3 Boiling Point 358.3ºC at 760mmHg
Molecular Formula C13H9F3N2O3 Melting Point N/A
MSDS N/A Flash Point 170.5ºC

 Names

Name 3-(4-nitro-2-(trifluoromethyl)phenoxy)aniline

 Chemical & Physical Properties

Density 1.436g/cm3
Boiling Point 358.3ºC at 760mmHg
Molecular Formula C13H9F3N2O3
Molecular Weight 298.21700
Flash Point 170.5ºC
Exact Mass 298.05700
PSA 81.07000
LogP 5.09250
Index of Refraction 1.573
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]- suppliers

Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]- price

Related Compounds: More...
[1-adamantyl(hydroxy)methylidene]-[[2-[[2-[[8-[[8-(azaniumylmethylsulfanylmethyl)-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-yl]methylsulfanylmethyl]-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-yl]methylsulfanylmethyl]-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-8-yl]methylsulfanylmethyl]-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidine-1,5-diium-8-yl]methyl]azanium
1378253-67-8
1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)-2-naphthalen-2-ylethanone;hydrochloride
1252616-24-2
1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)-2-(4-chlorophenyl)ethanone;hydrochloride
1309048-21-2
9,16,29,36,49,56-Hexazadecacyclo[56.2.2.24,7.218,21.224,27.238,41.244,47.010,15.030,35.050,55]doheptaconta-1(60),4,6,8,16,18,20,24,26,28,36,38,40,44,46,48,56,58,61,63,65,67,69,71-tetracosaen-2,22,42-triyne-6,19,26,39,46,59-hexol
1639866-78-6
Chlororuthenium;3-[[2-[(3-hydroxy-4-naphthalen-1-ylnaphthalen-2-yl)methylideneamino]cyclohexyl]iminomethyl]-1-naphthalen-1-ylnaphthalen-2-ol;nitroxyl
848852-56-2
2-amino-N-[(8,10-diamino-6,7-dihydroxy-1-oxaspiro[4.5]decan-2-yl)methyl]-3-(1H-indol-3-yl)propanamide
1402599-30-7
5,24-Diamino-2,8,21,27-tetraoxa-4,6,23,25-tetrazapentacyclo[26.10.2.29,14.033,39.020,41]dotetraconta-12,14(41),15,31,33(39),34-hexaene-3,7,22,26-tetrone
1431985-48-6
N'-[1-[4-[4-(9-cyclohepta-1,6-dien-1-yl-9-phenylfluoren-4-yl)phenyl]phenyl]-3-phenylprop-1-enyl]benzenecarboximidamide
1610045-56-1
3-Cyclohexa-1,3-dien-1-yl-1-phenyl-5-[6-[9-[4-(9-phenylcarbazol-1-yl)cyclohexa-1,5-dien-1-yl]-5,6-dihydrocarbazol-3-yl]cyclohexa-1,5-dien-1-yl]pent-2-en-1-imine
1400276-62-1
12,32-Dibenzyl-5,19,25,39-tetrabromo-9,12,15,29,32,35-hexazaheptacyclo[35.3.1.13,7.117,21.123,27.010,14.030,34]tetratetraconta-1(41),3(44),4,6,8,15,17,19,21(43),23(42),24,26,28,35,37,39-hexadecaene-6,18,26,38-tetrol
1166819-66-4