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
InChIKey CTGFDWBZMCPVED-UHFFFAOYSA-N
SMILES CC(N)Cc1c[nH]c2ccc(F)cc12

 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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