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

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Names

[ CAS No. ]:
833-05-6

[ Name ]:
1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine

[Synonym ]:
2-(5-chloro-indol-3-yl)-1,1-dimethyl-ethylamine
[2-(5-chloro-1H-indol-3-yl)-1,1-dimethylethyl]amine
3-(2-Amino-2-methyl-propyl)-5-chlor-indol
INDOLE,3-(2-AMINO-2-METHYLPROPYL)-5-CHLORO

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
380.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₅ClN₂

[ Molecular Weight ]:
222.71400

[ Flash Point ]:
183.9ºC

[ Exact Mass ]:
222.09200

[ PSA ]:
41.81000

[ LogP ]:
3.80140

[ Index of Refraction ]:
1.635

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NL4469000

CHEMICAL NAME :: Indole, 3-(2-amino-2-methylpropyl)-5-chloro-

CAS REGISTRY NUMBER :: 833-05-6

BEILSTEIN REFERENCE NO. :: 0475084

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H15-Cl-N2

MOLECULAR WEIGHT :: 222.74

WISWESSER LINE NOTATION :: T56 BMJ D1XZ1&1 GG

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 :: 100 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#12168

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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%

Related Compounds

1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-amine
1-(5-chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone
(5R)-5-Phenylmorpholin-3-one
1-(5-chloro-1H-indol-3-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
1-(6-bromo-1H-indol-3-yl)-2-methylpropan-2-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
8-Propyl-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
4-(4-Ethylpiperazin-1-yl)-1-methylcyclohexane-1-carboxylic acid
4-[Cyclohexyl(methyl)amino]-1-methylcyclohexane-1-carboxylic acid
N-[(azepan-3-yl)methyl]cyclobutanecarboxamide
3-(aminomethyl)-N-propylazepane-1-carboxamide
[1-(Propane-1-sulfonyl)azepan-3-yl]methanamine
4-Amino-3-(5-bromothiophen-2-yl)butanamide
{6,7-Dimethylpyrazolo[1,5-a]pyridin-3-yl}methanamine
1-(piperidin-3-yl)-N-propyl-2-azabicyclo[3.2.0]heptane-2-carboxamide
1-[1-(Piperidin-3-yl)-2-azabicyclo[3.2.0]heptan-2-yl]ethan-1-one

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