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7-(TRIFLUOROMETHYL)QUINOLIN-2-AMINE structure, CAS 113508-12-6

7-(TRIFLUOROMETHYL)QUINOLIN-2-AMINE

CAS Number113508-12-6

SynonymsMFCD11108687

Molecular FormulaC10H7F3N2

Molecular Weight212.17100

Purity

Density1.390±0.06 g/cm3(Predicted)

Boiling Point306.6±37.0 °C(Predicted)

Melting Point174-177 °C

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1172163 Purity:
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Quality Control of [ 113508-12-6 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number113508-12-6
Catalog No.2A-1172163
Chinese Name7-(三氟甲基)喹啉-2-胺
SynonymsMFCD11108687
Molecular FormulaC10H7F3N2
Molecular Weight212.17100
Density1.390±0.06 g/cm3(Predicted)
Boiling Point306.6±37.0 °C(Predicted)
Melting Point174-177 °C
Storage Condition2-8°C, protected from light, dry and sealed
PubChem ID66040083
SMILESNc1ccc2ccc(C(F)(F)F)cc2n1
InChIInChI=1S/C10H7F3N2/c11-10(12,13)7-3-1-6-2-4-9(14)15-8(6)5-7/h1-5H,(H2,14,15)
InChI KeyCGKJFBMTNDZZJA-UHFFFAOYSA-N
Transport InfoProduct name: 7-(trifluoromethyl)quinolin-2-amine
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