n-methylanilinium trifluoroacetate

Suppliers

Names

[ Name ]:
n-methylanilinium trifluoroacetate

[Synonym ]:
N-MATFA
N-methylphenylammonium trifluoroacetate
MFCD00043278
N-MethylaniliniuM Trifluoroacetate
EINECS 249-927-4
n-methylaniline trifluoroacetate
N-methylanilinium trifluoroacetate salt
N-methylbenzenaminium 2,2,2-trifluoroacetate

Chemical & Physical Properties

[ Boiling Point ]:
196.2ºC at 760mmHg

[ Melting Point ]:
65-66 °C(lit.)

[ Molecular Formula ]:
C₉H₁₀F₃NO₂

[ Molecular Weight ]:
221.17600

[ Flash Point ]:
78.9ºC

[ Exact Mass ]:
221.06600

[ PSA ]:
49.33000

[ LogP ]:
2.43460

[ Vapour Pressure ]:
0.402mmHg at 25°C

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2923900090

Precursor & DownStream

Precursor

N-Methylaniline
trifluoroacetic acid

DownStream

2-Methylenecyclopentanone
1-Cyclopropyl-2-propen-1-one

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Articles

Effects on polo-like kinase 1 polo-box domain binding affinities of peptides incurred by structural variation at the phosphoamino acid position.

Bioorg. Med. Chem. 21(14) , 3996-4003, (2013)

Protein-protein interactions (PPIs) mediated by the polo-box domain (PBD) of polo-like kinase 1 (Plk1) serve important roles in cell proliferation. Critical elements in the high affinity recognition o...

Synthetic studies on bradykinin antagonist martinellines: construction of a pyrrolo [3, 2-c] quinoline skeleton using silicon-tether RCM reaction and allylic amination. Hara O, et al.

Tetrahedron 60(42) , 9381-90, (2004)

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2-Amino-4-cyclopropoxypyridine-3-sulfonamide
3-Bromo-4-cyclopropoxypyridin-2-amine
3-Chloro-4-cyclopropoxypyridin-2-amine
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2-(Aminomethyl)-3-cyclopropoxy-N,N-dimethylbenzamide
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N-cyclopropyl-2-[(4-oxo-6-propan-2-yl-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide

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