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Cas Database

Name	2-Aminoindole hydrochloride	EINECS	N/A
CAS No.	36946-70-0	Density	1.268±0.06 g/cm3(Predicted)
PSA	41.81000	LogP	3.13330
Solubility	N/A	Melting Point	215-220 ºC dec.
Formula	C8H8 N2	Boiling Point	372.4°C at 760 mmHg
Molecular Weight	132.165	Flash Point	179°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Aminoindole	Article Data	7

2-Aminoindole hydrochloride Synthetic route

: 1131148-08-7
(1H-indol-1-yl)(pyridin-2-yl)methanone

: 36946-70-0
indoleamine

Conditions

Conditions	Yield
Stage #1: (1H-indol-1-yl)(pyridin-2-yl)methanone With tert.-butylnitrite; copper diacetate In 1,4-dioxane at 70℃; for 16h; Stage #2: With hydrazine hydrate; FeCl3/C In 1,4-dioxane; ethanol at 70℃;	93%

: 193686-70-3
2-nitroindole

: 36946-70-0
indoleamine

Conditions

Conditions	Yield
With sodium tetrahydroborate In water at 60℃; for 0.25h; Sonication;	88%

: 610-66-2
2-nitro-benzeneacetonitrile

: 36946-70-0
indoleamine

Conditions

Conditions	Yield
With hydrogenchloride In ethanol at 30℃; for 3h;	52%

: 101258-96-2
2-methyl-2-pyrrolidin-1-yl-propan-1-ol

: 27667-51-2
5-Hydroxy-2-methyl-1H-indole-3-carboxylic acid benzyl ester

: 133-59-5
Toluene-2-sulfonyl chloride

A: 36946-70-0
indoleamine

B: 459449-48-0
2-Methyl-5-(2-methyl-2-pyrrolidin-1-yl-propoxy)-1H-indole-3-carboxylic acid benzyl ester

Conditions

Conditions	Yield
With potassium carbonate; triethylamine; trifluoroacetic acid In acetonitrile	A n/a B 5%

: 2973-50-4
2-aminophenylacetonitrile

: 141-52-6
sodium ethanolate

hydrogen: hydrogen

: 36946-70-0
indoleamine

: 861571-31-5
(2-formylamino-phenyl)-acetonitrile

potassium carbonate: potassium carbonate

: 36946-70-0
indoleamine

: 36946-70-0
indoleamine

: 326-06-7
1-Phenyl-4,4,4-trifluorobutane-1,3-dione

: 869465-09-8
2-phenyl-4-(trifluoromethyl)-9H-pyrido[2,3-b]indole

Conditions

Conditions	Yield
With acetic acid for 1h; Heating;	89%
With acetic acid for 2h; Inert atmosphere; Reflux; regiospecific reaction;	89%

: 36946-70-0
indoleamine

: 356-40-1
sodium 5,5,6,6,6-pentafluoro-2,4-hexanedione

: 1190370-62-7
2-methyl 4-(perfluoroethyl)-9H-pyrido[2,3-b]indole

Conditions

Conditions	Yield
With acetic acid for 2h; Inert atmosphere; Reflux; regiospecific reaction;	87%

: 36946-70-0
indoleamine

: 1522-22-1
1,1,1,5,5,5-hexafluoroacetylacetone

: 869465-16-7
2,4-bis(trifluoromethyl)-9H-pyrido[2,3-b]indole

Conditions

Conditions	Yield
With acetic acid for 2h; Inert atmosphere; Reflux; regiospecific reaction;	86%

: 36946-70-0
indoleamine

: 2062-21-7
1-Chlor-1,1-difluor-3-benzoyl-aceton

: 869465-10-1
4-(chlorodifluoromethyl)-2-phenyl-9H-pyrido[2,3-b]indole

Conditions

Conditions	Yield
With acetic acid for 2h; Inert atmosphere; Reflux; regiospecific reaction;	85%

2-Aminoindole hydrochloride Chemical Properties

Molecular Structure of 2-Aminoindole hydrochloride (CAS NO.36946-70-0):

Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.6235
Systematic Name: 1H-Indol-2-amine hydrochloride (1:1)
Synonyms of 2-Aminoindole hydrochloride (CAS NO.36946-70-0): 1H-Indol-2-amine hcl
CAS NO: 36946-70-0
Product Categories: Nitrogen cyclic compounds ; Indole Derivatives
Melting point: 215-220°C
Flash Point: 179 °C
Enthalpy of Vaporization: 63.17 kJ/mol
Boiling Point: 372.4 °C at 760 mmHg
Vapour Pressure: 6.6E-06 mmHg at 25°C

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