Ethanamine, N-methyl-2-(trifluoromethoxy)

Modify Date: 2025-08-21 15:51:13

Ethanamine, N-methyl-2-(trifluoromethoxy) Structure
Ethanamine, N-methyl-2-(trifluoromethoxy) structure
Common Name Ethanamine, N-methyl-2-(trifluoromethoxy)
CAS Number 960365-25-7 Molecular Weight 143.10800
Density 1.134±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 49.0±35.0 °C (760 mmHg)
Molecular Formula C4H8F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethanamine, N-methyl-2-(trifluoromethoxy)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.134±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 49.0±35.0 °C (760 mmHg)
Molecular Formula C4H8F3NO
Molecular Weight 143.10800
Exact Mass 143.05600
PSA 21.26000
LogP 1.13310

 Safety Information

HS Code 2922199090

 Customs

HS Code 2922199090
Summary 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

n-methyl-[2-(trifluoromethoxy)ethyl]amine
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
Related Compounds: More...
Ethanamine,N-methyl-2-[(2-methylphenyl)phenylmethoxy]-, hydrochloride (1:1)
10488-36-5
Ethanamine, N-methyl-2-[(5-nitro-3-pyridinyl)oxy]- (9CI)
497949-10-7
Ethanamine, N-methyl-2-(5-pyrimidinyloxy)- (9CI)
310881-00-6
Ethanamine,N-methyl-2-(2-pentylphenoxy)-N-[2-(2-pentylphenoxy)ethyl]-
7497-17-8
Ethanamine, N-methyl-2-(4-methylphenoxy)- (9CI)
625437-29-8
2-(2-Bromophenyl)ethanamine
698-19-1
N-methyl-2-phenylmethoxy-ethanamine
71126-62-0
N-methyl-2-(methylthio)ethanamine
21485-78-9
2-(2-benzylphenoxy)-N-methylethanamine
112757-08-1
[6,7-Dihydro-3,6-dimethyl-2-[(4-nitrophenoxy)methyl]-7-oxo-3H-pyrrolo[3,2-f]quinolin-1-yl]methyl 3-chlorobenzoate
198639-90-6
4-Amino-3-[2-(4-aminophenyl)diazenyl]-6-[2-(2,5-dichlorophenyl)diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid
79067-27-9
Methyl 1-[2-(methoxymethyl)-4-morpholinyl]-7-(phenylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate
299168-62-0
1-Amino-N-(3-bromo-9,10-dihydro-9,10-dioxo-2-anthracenyl)-9,10-dihydro-4-nitro-9,10-dioxo-2-anthracenecarboxamide
52740-87-1
D-glycero-L-allo-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-, rel-
1797132-24-1
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-4-(2-propenyl)-, [1R-(1I+/-,4I(2),5I+/-)]-
35597-23-0
1,1-Dimethylethyl 2-(diethylamino)-6-methyl-I+/--[[1-(phenoxycarbonyl)-1H-pyrrol-3-yl]methyl]-8(7H)-pteridineacetate
1161748-38-4
3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-7-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1,4-dihydro-4-oxo-, (S)-
93643-25-5
Benzoic acid, 4-[cyclohexyl[[5-[[(1-methylethyl)sulfonyl]methyl]-2-furanyl]carbonyl]amino]-3-nitro-, methyl ester
2336880-00-1
1-Propanone, 2,2-dimethyl-1-[2-(5-thiazolyl)-5-[[2-(trimethylsilyl)ethoxy]methyl]-5H-pyrrolo[2,3-b]pyrazin-7-yl]-
1289002-95-4