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1889287-64-2

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1889287-64-2 Structure

1889287-64-2 Structure
IdentificationBack Directory
[Name]

(S)-1-CYCLOPROPYL-N-(4-FLUOROBENZYL)ETHANAMINE
[CAS]

1889287-64-2
[Synonyms]

(S)-1-CYCLOPROPYL-N-(4-FLUOROBENZYL)ETHANAMINE
(S)-1-Cyclopropyl-N-(4-fluorobenzyl)ethan-1-amine
Benzenemethanamine, N-[(1S)-1-cyclopropylethyl]-4-fluoro-
[Molecular Formula]

C12H16FN
[MDL Number]

MFCD30531288
[MOL File]

1889287-64-2.mol
[Molecular Weight]

193.26
Chemical PropertiesBack Directory
[Boiling point ]

259.1±15.0 °C(Predicted)
[density ]

1.079±0.06 g/cm3(Predicted)
[pka]

9.99±0.19(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-CYCLOPROPYL-N-(4-FLUOROBENZYL)ETHANAMINE(1889287-64-2)1HNMR
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