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(S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine

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Formula: C7H11N3S
CAS: 106092-09-5
search Element: benzothiazole tetrahydro diamine
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Identification

Structural Formula
(S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
CAS:
106092-09-5
EINECS:
Molecular Formula:
C7H11N3S
MDL:
MFCD07368003
Synonym:
(s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine ; pramipexole impurity i ; 4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine ; pramipexole related compound a ; pramipexole impurity a ; (-)-2,6-diamino-4,5,6,7-tetrahydroben thiazole ; (s)-n-despropyl pramipexole ; pramipexole ep impurity a (usp rc a) ; pramipexole impurity c ; pramipexole intermediate 1




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Properties for (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine

Molecular Weight:
169.25 g·mol−1
Melting point:
222-224 °C
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
    • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xi
Hazard symbol Xi
x

Alternative Distributors of [(S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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