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(S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine

(S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine - CAS 124192-86-5

Catalog:	BB005821
Product Name:	(S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine
CAS:	124192-86-5
Synonyms:	(1S)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine; (1S)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

Technical Data

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Computed Properties

IUPAC Name:	(1S)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
Description:	(S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine (CAS# 124192-86-5 ) is a useful research chemical.
Molecular Weight:	185.26
Molecular Formula:	C13H15N
Canonical SMILES:	CN(CC#C)C1CCC2=CC=CC=C12
InChI:	InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m0/s1
InChI Key:	CSVGVHNFFZWQJU-ZDUSSCGKSA-N
LogP:	2.23890

Publication Number	Title	Priority Date
US-8802675-B2	Neuroprotective multifunctional compounds and pharmaceutical compositions comprising them	20090129
EP-0828485-A1	Use of r-enantiomer of n-propargyl-1-aminoindan, salts, and compositions thereof	19950522
EP-0812190-A1	R-enantiomer of n-propargyl-1-aminoindan, salts, compositions and uses thereof	19931018
EP-0812190-B1	R-enantiomer of n-propargyl-1-aminoindan for the treatment of various diseases and mesylate, esylate and sulfate thereof	19931018
US-2003065038-A1	Use of r-enantiomer of N-propargyl-1-aminoindan, salts, and compositions thereof	19931018

PMID	Publication Date	Title	Journal
12431053	20021121	Novel dual inhibitors of AChE and MAO derived from hydroxy aminoindan and phenethylamine as potential treatment for Alzheimer's disease	Journal of medicinal chemistry

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Complexity:	237
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	185.120449483
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	185.120449483
Rotatable Bond Count:	2
Topological Polar Surface Area:	3.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3