N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine

Modify Date: 2025-09-27 14:48:01

N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine Structure
N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine structure
 Common Name N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine
CAS Number 4116-06-7 Molecular Weight 255.33000
Density 0.98g/cm3 Boiling Point 135ºC 0,3mm
Molecular Formula C17H18FN Melting Point 43-45ºC
MSDS N/A Flash Point 170.7ºC

 Names

Name N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.98g/cm3
Boiling Point 135ºC 0,3mm
Melting Point 43-45ºC
Molecular Formula C17H18FN
Molecular Weight 255.33000
Flash Point 170.7ºC
Exact Mass 255.14200
PSA 12.36000
LogP 4.26590
Index of Refraction 1.517

 Safety Information

Safety Phrases S22-S24/25
HS Code 2925290090

 Customs

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

(1E)-4-(4-fluorophenyl)-3,3-dimethyl-1-phenyl-2-azabut-1-ene
MFCD00151999
N-Benzylidene-1,1-dimethyl-2-(4-fluorophenyl)ethylamine
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Chemsrc provides CAS#:4116-06-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine>> amp version: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine

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