![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp "(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure")
(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
CAS Number:
1022150-11-3
Molecular Formula:
C27H30N6O3
N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride | CAS No. 16382-06-2
N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride
Basic Information
CAS Number
16382-06-2
Molecular Formula
C16H25ClN2
Molecular Weight
280.83 g/mol
AD
Basic Physical Properties
Synonyms & References
English
- UNII-F0S8Z38S3K
- 16382-06-2
- 7558-73-8
- FT-0748586
- D-6520
- F0S8Z38S3K
- N,N-Dipropyl-1H-indole-3-ethanamine Hydrochloride
- SMR001338833
- DPT HCl
- MLS002320687
- DTXSID5048897
- N,N-Dipropyltryptamine hydrochloride
- DTXCID5028823
- CAS-7558-73-8
- [2-(1H-indol-3-yl)ethyl]dipropylamine hydrochloride
- Tox21_112893
- A853308
- DPT (hydrochloride)
- Indole, 3-(2-(dipropylamino)ethyl)-, monohydrochloride
- CHEMBL2360338
- 3-[2-(Dipropylamino)ethyl]indole Monohydrochloride
- N,N-Di-n-propyltryptamine hydrochloride
- AKOS015898539
- DPT Hydrochloride
- 3-(2-Dipropylaminoethyl)indole hydrochloride
- Q27277495
- NCGC00247727-01
- N-(2-(1H-indol-3-yl)ethyl)-N-propylpropan-1-amine hydrochloride
- N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride
- 1H-Indole-3-ethanamine,N,N-dipropyl-, hydrochloride (1:1)
- N,N-Dipropyl-1H-indole-3-ethanaMine Hydrochloride
MDL Number
MFCD01718837
Customs Code
2933990090
FAQ
What are the physical and chemical properties of N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride (CAS: 16382-06-2)?
N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride (CAS: 16382-06-2) is a crystalline compound with a molecular weight of approximately 312.44 g/mol. Its solubility in water is low, around 0.1 g/L at 25°C. The compound is stable under neutral and mild acidic conditions but can react with strong bases. It has a pungent odor and is a weak base.
How is N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride (CAS: 16382-06-2) typically synthesized?
N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride (CAS: 16382-06-2) can be synthesized by reacting 1-propanamine with 2-(1H-indol-3-yl)ethyl chloride in the presence of a base like triethylamine. The reaction is typically carried out at room temperature with good yield. The product is isolated by recrystallization from ethanol, providing a pure crystalline form.
What industries use N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride (CAS: 16382-06-2)?
N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride (CAS: 16382-06-2) is used in various industries. It is a key intermediate in the synthesis of pharmaceuticals and can also be utilized in the development of sensors and semiconductors. Its structural features make it suitable for applications requiring specific chemical functionality.
What precautions should be taken when handling N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride (CAS: 16382-06-2)?
When handling N-[2-(1H-Indol-3-yl)ethyl]-N-propyl-1-propanaminium chloride (CAS: 16382-06-2), wear appropriate personal protective equipment (PPE) such as gloves, safety goggles, and a lab coat. Ensure the use of a fume hood during operations to minimize exposure. Store the compound in a cool, dry place away from direct sunlight. In case of a spill, contain it with absorbent material and dispose of it according to local regulations. Refer to the Safety Data Sheet (SDS) for detailed handling and disposal instructions.
Related Compounds
![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp "[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure")
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
CAS Number:
1103738-19-7
Molecular Formula:
C12H19NO6
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
CAS Number:
123408-98-0
Molecular Formula:
C6H8Na12O25P6
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
CAS Number:
132945-78-9
Molecular Formula:
C10H16N2O2
![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp "(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure")
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
CAS Number:
15042-01-0
Molecular Formula:
C9H12O6
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