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

Modify Date: 2024-02-19 19:40:10

1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-amine Structure
1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-amine structure
 Common Name 1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-amine
CAS Number 833-04-5 Molecular Weight 267.16500
Density 1.423g/cm3 Boiling Point 399.1ºC at 760 mmHg
Molecular Formula C12H15BrN2 Melting Point N/A
MSDS N/A Flash Point 195.2ºC

 Names

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

 Chemical & Physical Properties

Density 1.423g/cm3
Boiling Point 399.1ºC at 760 mmHg
Molecular Formula C12H15BrN2
Molecular Weight 267.16500
Flash Point 195.2ºC
Exact Mass 266.04200
PSA 41.81000
LogP 3.91050
Index of Refraction 1.651

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL4468000
CHEMICAL NAME :
Indole, 3-(2-amino-2-methylpropyl)-5-bromo-
CAS REGISTRY NUMBER :
833-04-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-Br-N2
MOLECULAR WEIGHT :
267.20
WISWESSER LINE NOTATION :
T56 BMJ D1XZ1&1 GE

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 :
112 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#12165
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Chemsrc provides CAS#:833-04-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-amine>> amp version: 1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-amine

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