(2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide | CAS No. 75614-93-6
(2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide
Basic Information
CAS Number
75614-93-6
Molecular Formula
C6H13Br2N3
Molecular Weight
287 g/mol
AD
Basic Physical Properties
Boiling Point
375.8°C at 760 mmHg
Flash Point
181.1°C
Synonyms & References
English
- (S)-1-(1H-Imidazol-4-yl)propan-2-amine dihydrobromide
- (+)-alpha-Methylhistamine dihydrobromide
- AKOS024458567
- SR-01000597941-1
- (+)- alpha -Methylhistamine dihydrobromide
- (S)-(+)-alpha-Methylhistamine dihydrobromide
- (s)-(+)--Methylhistamine
- (S)-(+)-ALPHA-METHYL-1H-IMIDAZOLE-4-ETHANAMINE DIHYDROBROMIDE
- SR-01000597941
- (S)-(+)-?-Methyl-1H-imidazole-4-ethanamine dihydrobromide
- (2S)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide
- (S)-(+)-a-Methylhistamine dihydrobromide
- (S)-1-(1H-Imidazol-4-yl)propan-2-aminedihydrobromide
- 75614-93-6
- PD021978
- (S)-(+)-?-Methylhistamine dihydrobromide
- 1H-Imidazole-5-ethanamine,a-methyl-, (aS)-
- (2S)-1-(1H-imidazol-5-yl)propan-2-amine,dihydrobromide
- (S)-(+)-Α-METHYLHISTAMINE DIHYDROBROMIDE
- (S)-(+)-α-Methyl-1H-iMidazole-4-ethanaMinedihydrobroMide
- 8-CPT-2Me-cAMP,sodium salt
- (S)-2-(1H-Imidazol-4-yl)-1-methyl-ethylamine
MDL Number
MFCD20617183
FAQ
What is (2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide (CAS: 75614-93-6)?
(2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide is a chemical compound with the CAS number 75614-93-6. It is an organic compound with a molecular structure featuring an imidazole ring attached to a 2-propanamine group and a dihydrobromide salt.
What are the main uses of (2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide (CAS: 75614-93-6)?
(2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide is primarily used in pharmaceutical applications as an intermediate or precursor for the synthesis of drug compounds. It may also be used in some industrial and research settings for its unique chemical properties.
Is (2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide (CAS: 75614-93-6) safe?
(2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide is generally considered safe for handling under proper laboratory conditions. However, it is important to follow all safety guidelines, including wearing appropriate personal protective equipment and ensuring adequate ventilation.
How should (2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide (CAS: 75614-93-6) be stored?
(2S)-1-(1H-Imidazol-4-yl)-2-propanamine dihydrobromide should be stored in a cool, dry place, away from direct sunlight and sources of heat. It should be kept in a tightly sealed container to prevent moisture absorption. Optimal storage conditions are below 25°C and above 0°C, with a relative humidity of less than 60%.
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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