7-Aminoindole - CAS 5192-04-1

Catalog:	BB027649
Product Name:	7-Aminoindole
CAS:	5192-04-1
Synonyms:	1H-indol-7-amine

Technical Data

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Computed Properties

IUPAC Name:	1H-indol-7-amine
Description:	7-Aminoindole (CAS# 5192-04-1) is a useful research chemical.
Molecular Weight:	132.16
Molecular Formula:	C8H8N2
Canonical SMILES:	C1=CC2=C(C(=C1)N)NC=C2
InChI:	InChI=1S/C8H8N2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H,9H2
InChI Key:	WTFWZOSMUGZKNZ-UHFFFAOYSA-N
Boiling Point:	354 °C at 760 mmHg
Melting Point:	96-100 °C
Purity:	95 %
Density:	1.268 g/cm³
Storage:	Keep Cold
MDL:	MFCD02093960
LogP:	2.33130

Publication Number	Title	Priority Date
JP-2021006572-A	Aminonaphthoquinone compounds, and pharmaceutical compositions for blocking the ubiquitination-proteasome system in disease	20201005
US-2021301175-A1	Polishing composition	20200330
WO-2021083182-A1	Uricosuric agent, synthetic method therefor, and pharmaceutical application thereof	20191028
RU-2721833-C1	Method of producing trifluoroacetates of substituted 6-aminoindoles, having antimicrobial action	20190809
RU-2724605-C1	Method of producing monochloroacetates of substituted 5-, 6-, 7-aminoindoles, having antimicrobial action	20190809

PMID	Publication Date	Title	Journal
18947830	20081121	5-Aminoindole, a new ligand for hydrophobic charge induction chromatography	Journal of chromatography. A
16540367	20060501	Fourier transform infrared and Raman spectral investigations of 5-aminoindole	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

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Related Functional Groups

Indoles

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile
[20776-45-8]
5-Benzyloxytryptamine
[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[365547-91-7]
Ethyl 2-amino-5-chloro-1H-indole-3-carboxylate
[1375064-65-5]
Ethyl 3-Bromo-5-chloroindole-1-carboxylate

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GHS Hazard Statement:	H302 (15.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	124
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	132.068748264
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	132.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1