1-(1-Pyrenyl)methanamine hydrochloride (1:1) | CAS No. 93324-65-3
1-(1-Pyrenyl)methanamine hydrochloride (1:1)
Basic Information
CAS Number
93324-65-3
Molecular Formula
C17H14ClN
Molecular Weight
267.76 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
258 °C (dec.)
Boiling Point
437.9°C at 760 mmHg
Flash Point
223.5°C
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Stability
Stable. Incompatible with strong oxidizing agents.
Synonyms & References
English
- DTXSID50469284
- pyren-1-ylmethanamine hydrochloride
- pyren-1-ylmethanamine;hydrochloride
- 1-Pyrenemethanamine, hydrochloride
- E78136
- FT-0608294
- YSWG257
- SB81315
- 1-Pyrenemethylamine hydrochloride
- pyren-1-ylmethanaminehydrochloride
- RGNMXKKNDSHTFD-UHFFFAOYSA-N
- 1-Aminomethylpyrene,hydrochloride
- 93324-65-3
- HY-W090065
- CS-0132651
- CHEMBL553730
- 1-Pyrenemethylamine hydrochloride, 95%
- 1-(PYREN-1-YL)METHANAMINE HYDROCHLORIDE
- AKOS015894795
- STR09035
- SCHEMBL466304
- 1-Pyrenemethanamine,hydrochloride (1:1)
- 1-PYRENEMETHYLAMINE, HYDROCHLORIDE
- pyren-1-ylmethanamine,hydrochloride
- 1-Pyrenemethanamine,hydrochloride
- 1-pyrenemethylamine*HCl
- PMA
- 1-Aminomethylpyrene hydrochloride
- 1-Pyrenemethylammonium chloride
- 1-Pyrenylmethylamine hydrochloride
- 1-Pyrenemethanamine, hydrochloride (9CI)
MDL Number
MFCD00192425
Customs Code
2921499090
FAQ
What are the physical and chemical properties of 1-(1-Pyrenyl)methanamine hydrochloride (CAS: 93324-65-3)?
How is 1-(1-Pyrenyl)methanamine hydrochloride (CAS: 93324-65-3) typically synthesized?
What industries use 1-(1-Pyrenyl)methanamine hydrochloride (CAS: 93324-65-3)?
What precautions should be taken when handling 1-(1-Pyrenyl)methanamine hydrochloride (CAS: 93324-65-3)?
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)




