6-Amino-1-methylindole - CAS 135855-62-8

Catalog:	BB008253
Product Name:	6-Amino-1-methylindole
CAS:	135855-62-8
Synonyms:	1-methyl-6-indolamine; 1-methylindol-6-amine

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	1-methylindol-6-amine
Description:	6-Amino-1-methylindole (CAS# 135855-62-8 ) is a useful research chemical.
Molecular Weight:	146.19
Molecular Formula:	C9H10N2
Canonical SMILES:	CN1C=CC2=C1C=C(C=C2)N
InChI:	InChI=1S/C9H10N2/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,10H2,1H3
InChI Key:	MTZOSTDWLSSPHA-UHFFFAOYSA-N
Boiling Point:	328.036 °C at 760 mmHg
Density:	1.151 g/cm³
LogP:	2.34170

Publication Number	Title	Priority Date
WO-2020252240-A1	Compounds and compositions for treating conditions associated with sting activity	20190614
WO-2019239374-A1	Imidazopyrazine inhibitors of interleukin-2-inducible t-cell kinase	20180613
WO-2019183358-A2	Whole cell processes to produce nitroaromatics	20180321
US-2021108237-A1	Whole cell processes to produce nitroaromatics	20180321
CN-109422754-A	Pyrazolo [3,4-d] pyrimidine -3- ketone derivatives, its pharmaceutical composition and application	20170824

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	147
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.084398327
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.084398327
Rotatable Bond Count:	0
Topological Polar Surface Area:	31 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2