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636572-01-5

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636572-01-5 Structure

636572-01-5 Structure
IdentificationBack Directory
[Name]

(S)-2-(4-Iodobenzylamino)-3-methylbutan-1-ol
[CAS]

636572-01-5
[Synonyms]

(S)-2-(4-Iodobenzylamino)-3-methylbutan-1-ol
1-Butanol, 2-[[(4-iodophenyl)methyl]amino]-3-methyl-, (2S)-
[Molecular Formula]

C12H18INO
[MDL Number]

MFCD09909424
[MOL File]

636572-01-5.mol
[Molecular Weight]

319.18
Chemical PropertiesBack Directory
[Boiling point ]

372.2±22.0 °C(Predicted)
[density ]

1.467±0.06 g/cm3(Predicted)
[pka]

14.66±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2922199090
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