ChemicalBook--->CAS DataBase List--->497223-38-8

497223-38-8

497223-38-8 Structure

497223-38-8 Structure
IdentificationBack Directory
[Name]

(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline
[CAS]

497223-38-8
[Synonyms]

4-[(S)-(3-propylimidazol-4-yl)methylsulfinyl]aniline
(S)-4-[[(1-Propyl-5-imidazolyl)methyl]sulfinyl]aniline
(S)-4-[[(1-Propylimidazol-5-yl)methyl]sulfinyl]aniline
4-[(S)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]aniline
(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline
Benzenamine, 4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]-
Benzenamine, 4-[(S)-[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]-
[Molecular Formula]

C13H17N3OS
[MDL Number]

MFCD28502362
[MOL File]

497223-38-8.mol
[Molecular Weight]

263.359
Chemical PropertiesBack Directory
[Melting point ]

141-142 °C
[Boiling point ]

558.6±40.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C, sealed storage, away from moisture and light
[pka]

6.32±0.13(Predicted)
[Appearance]

Light brown to yellow Solid
[CAS DataBase Reference]

497223-38-8
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline(497223-38-8)1HNMR
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