(6S)-N~6~-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS No. 104632-26-0
(6S)-N~6~-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Basic Information
CAS Number
104632-26-0
Molecular Formula
C10H17N3S
Molecular Weight
211.33 g/mol
Basic Physical Properties
Physical State
White to Yellow Solid
Melting Point
288-290°C
Boiling Point
378 °C at 760 mmHg
Density
1.17
Flash Point
STABILITY
Safety Information
View Safety InformationGHS Hazard Pictograms
H302Hazard Statement
Acute toxicity, oral
Synonyms & References
English
- NCGC00167441-02
- (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- DB00413
- HMS2232B03
- (s)-(-)-2-amino-6-n-propylamino-4,5,6,7-tetrahydrobenzothiazole
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
- NCGC00167441-03
- KBio2_002340
- AMY10837
- BIDD:GT0250
- 104632-26-0
- FASDKYOPVNHBLU-ZETCQYMHSA-N
- PRAMIPEXOLE HYDROCHLORIDE
- CTC-501
- HSDB 8253
- HY-B0410
- HMS3884L19
- DivK1c_006916
- Tox21_112445_1
- SpecPlus_000820
- AB00053772_16
- AB00053772-12
- (S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
- Q421304
- PRAMIPEXOLE [VANDF]
- KBio2_004908
- NS00098767
- AKOS016843188
- (-) Pramipexole
- SND 919
- (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
MDL Number
MFCD00869076
Customs Code
2934999090
FAQ
What is (6S)-N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS: 104632-26-0)?
What are the main uses of (6S)-N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS: 104632-26-0)?
Is (6S)-N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS: 104632-26-0) safe?
How should (6S)-N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS: 104632-26-0) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)


