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

Names

[ CAS No. ]:
833-04-5

[ 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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine
  • 1-(6-bromo-1H-indol-3-yl)-2-methylpropan-2-amine
  • 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
  • 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone
  • (5R)-5-Phenylmorpholin-3-one
  • 1-(5-BROMO-1H-INDOL-3-YL)-2-(PYRROLIDIN-1-YL)ETHANE-1,2-DIONE
  • (Z)-2-(2,3-dimethoxyphenoxy)-N'-hydroxyacetimidamide
  • 5-(3-Fluorophenoxy)-3-hydroxypentanoic acid
  • 4-Butyl-I+/--cyclopropylbenzeneacetic acid
  • 1-[3-(Ethylsulfanyl)propyl]cyclopropan-1-amine
  • 1-[3-(Methylsulfanyl)propyl]cyclopropan-1-amine
  • Methyl 3-(4-ethoxyphenyl)-2-methyl-3-oxopropanoate
  • 2-Cyclopropyl-3-(3,4-dimethoxyphenyl)propan-1-amine
  • 4-(3-Ethoxyphenoxy)-4-methyl-2-pentanamine
  • 4-(4-Ethoxyphenoxy)-4-methyl-2-pentanamine
  • 2-(2-Ethoxyphenyl)butanedioic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.