5-Aminoindole - CAS 5192-03-0

Catalog:	BB027648
Product Name:	5-Aminoindole
CAS:	5192-03-0
Synonyms:	1H-indol-5-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1H-indol-5-amine
Description:	5-Aminoindole functions as a ligand for hydrophobic charge induction chromatography. A reagent for synthetic elaboration.
Molecular Weight:	132.16
Molecular Formula:	C8H8N2
Canonical SMILES:	C1=CC2=C(C=CN2)C=C1N
InChI:	InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2
InChI Key:	ZCBIFHNDZBSCEP-UHFFFAOYSA-N
Boiling Point:	190 ℃ / 6 mmHg
Melting Point:	130-134 ℃
Purity:	98 %
Density:	1.268 g/cm³
Solubility:	Insoluble in water
Appearance:	Grey crystals
Storage:	0-6 ℃
MDL:	MFCD00005679
LogP:	2.33130

Publication Number	Title	Priority Date
CN-113368390-A	Preparation of polybenzazole derivative conductive adhesion layer for nerve electrode modification	20210618
CN-112881483-A	Preparation method and application of molecularly imprinted electrochemical sensor for determining vomitoxin	20210113
CN-112778282-A	Pyrimidine micromolecule compound and application thereof	20210106
CN-112630422-A	Method for improving signal-to-noise ratio of antibody and fluorescent protein directional coupling label	20201130
CN-112300528-A	Preparation method of cementing material modifier for ultrathin overlay asphalt mixture	20201019

PMID	Publication Date	Title	Journal
18947830	20081121	5-Aminoindole, a new ligand for hydrophobic charge induction chromatography	Journal of chromatography. A
18434148	20080501	Synthesis and PKCtheta inhibitory activity of a series of 4-(indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitriles	Bioorganic & medicinal chemistry letters
16540367	20060501	Fourier transform infrared and Raman spectral investigations of 5-aminoindole	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
16185078	20051004	The use of nonnatural nucleotides to probe the contributions of shape complementarity and pi-electron surface area during DNA polymerization	Biochemistry
15962942	20050601	Prediction of genotoxicity of chemical compounds by statistical learning methods	Chemical research in toxicology

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Related Functional Groups

Amines and Anilines

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[1597-32-6]
2-Amino-6-fluoropyridine
[1239647-61-0]
2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

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
[1884330-89-5]
1-Methyl-1H-indole-5-D
[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[1375064-43-9]
Ethyl 3-Bromo-7-methylindole-1-carboxylate
[467458-46-4]
Ethyl 3-formyl-1H-indole-5-carboxylate
[927181-98-4]
Ethyl 3-formyl-1H-indole-7-carboxylate

GHS Hazard Statement:	H302 (49.47%): 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:	0.7