1-(5-fluoro-1H-indol-3-yl)propan-2-amine

Modify Date: 2025-08-25 11:05:45

1-(5-fluoro-1H-indol-3-yl)propan-2-amine Structure
1-(5-fluoro-1H-indol-3-yl)propan-2-amine structure
Common Name 1-(5-fluoro-1H-indol-3-yl)propan-2-amine
CAS Number 712-08-3 Molecular Weight 192.23300
Density 1.205g/cm3 Boiling Point 348ºC at 760 mmHg
Molecular Formula C11H13FN2 Melting Point N/A
MSDS N/A Flash Point 164.3ºC

 Names

Name 1-(5-fluoro-1H-indol-3-yl)propan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.205g/cm3
Boiling Point 348ºC at 760 mmHg
Molecular Formula C11H13FN2
Molecular Weight 192.23300
Flash Point 164.3ºC
Exact Mass 192.10600
PSA 41.81000
LogP 2.89700
Index of Refraction 1.622

 Safety Information

HS Code 2933990090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-(5-fluoro-indol-3-yl)-1-methyl-ethylamine
5-fluoro-A-methyltryptamine
3-(2-Amino-propyl)-5-fluor-indol
5-Fluor-3-(2-amino-propyl)-indol
3-(2-Aminopropyl)-5-fluoroindole
INDOLE,3-(2-AMINOPROPYL)-5-FLUORO
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