1-Aminoindoline Hydrochloride - CAS 92259-86-4

Catalog:	BB040466
Product Name:	1-Aminoindoline Hydrochloride
CAS:	92259-86-4
Synonyms:	2,3-dihydroindol-1-amine;hydrochloride; 2,3-dihydroindol-1-amine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3-dihydroindol-1-amine;hydrochloride
Description:	1-Aminoindoline Hydrochloride (CAS# 92259-86-4) is a useful research chemical.
Molecular Weight:	170.64
Molecular Formula:	C8H11ClN2
Canonical SMILES:	C1CN(C2=CC=CC=C21)N.Cl
InChI:	InChI=1S/C8H10N2.ClH/c9-10-6-5-7-3-1-2-4-8(7)10;/h1-4H,5-6,9H2;1H
InChI Key:	RAGNOCNBVIIEHM-UHFFFAOYSA-N
Boiling Point:	252 °C at 760 mmHg
MDL:	MFCD04037889
LogP:	2.49010

Publication Number	Title	Priority Date
AU-2017342156-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors	20161013
CA-3038756-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors	20161013
EP-3526206-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors	20161013
JP-2019536757-A	1,3-Disubstituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors	20161013
KR-20190072565-A	1,3-disubstituted cyclobutane or azetidine derivatives as inhibitors of hematopoietic prostaglandin D synthetase	20161013

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Related Functional Groups

Nitrogen Compounds

[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
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	124
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	170.0610761
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	170.0610761
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0