ChemicalBook--->CAS DataBase List--->59-58-5

59-58-5

59-58-5 Structure

59-58-5 Structure
IdentificationBack Directory
[Name]

Prosultiamine
[CAS]

59-58-5
[Synonyms]

tipidi
aliton
nervilon
neurvita
nevriton
alinamin
arinamine
Alinamine
tiotiamina
nuvelbiv.c.a.
PROSULTIAMINE
Prosulriamine
Proseltiamine
tiovit-b(sub1)
prosulthiamine
dithiopropylthiamine
thiaminpropyldisulfide
THIAMINE PROPYLDISULFIDE
THIAMINEPROPYLDISULPHIDE
(propyldithio)-1-butenyl)-
vitamin b1 propyl disulfide
vitaminb(sub1)propyldisulfide
n-(4-amino-2-methylpyrimidin-5-ylmethyl)-n-(4-hydroxy-1-methyl-2-propyldithiobut-1-enyl)formamide
N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-(propyldithio)-1-butenyl]formamide
n-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(4-hydroxy-1-methyl-2-(propyldithio)-1-butenyl)-formamid
N-[(2-Methyl-4-aminopyrimidine-5-yl)methyl]-N-[1-methyl-4-hydroxy-2-(propyldithio)-1-butenyl]formamide
Formamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-(propyldithio)-1-butenyl]-
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(2Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide
ForMaMide,N-[(4-aMino-2-Methyl-5-pyriMidinyl)Methyl]-N-[4-hydroxy-1-Methyl-2-(propyldithio)-1-buten-1-yl]-
[EINECS(EC#)]

200-436-3
[Molecular Formula]

C15H24N4O2S2
[MDL Number]

MFCD00023265
[MOL File]

59-58-5.mol
[Molecular Weight]

356.51
Chemical PropertiesBack Directory
[Melting point ]

128.5°C (rough estimate)
[Boiling point ]

593.7±50.0 °C(Predicted)
[density ]

1.2212 (rough estimate)
[refractive index ]

1.6200 (estimate)
[pka]

14.43±0.10(Predicted)
Safety DataBack Directory
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
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