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

Modify Date: 2024-01-10 21:11:34

2-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine Structure
2-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine structure
Common Name 2-(5-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
CAS Number 14487-94-6 Molecular Weight 206.25900
Density 1.168g/cm3 Boiling Point 350.7ºC at 760 mmHg
Molecular Formula C12H15FN2 Melting Point N/A
MSDS N/A Flash Point 165.9ºC

 Names

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

 Chemical & Physical Properties

Density 1.168g/cm3
Boiling Point 350.7ºC at 760 mmHg
Molecular Formula C12H15FN2
Molecular Weight 206.25900
Flash Point 165.9ºC
Exact Mass 206.12200
PSA 41.81000
LogP 3.24360
Vapour Pressure 4.31E-05mmHg at 25°C
Index of Refraction 1.601

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3990000
CHEMICAL NAME :
Indole, 3-(2-amino-1,1-dimethylethyl)-5-fluoro-
CAS REGISTRY NUMBER :
14487-94-6
BEILSTEIN REFERENCE NO. :
0397072
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-F-N2
MOLECULAR WEIGHT :
206.29
WISWESSER LINE NOTATION :
T56 BMJ DX1&1&1Z GF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
79 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#12461