(R)-1-Aminoindane Hydrochloride - CAS 10305-73-4

Name: (R)-1-Aminoindane Hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB001004
Product Name:	(R)-1-Aminoindane Hydrochloride
CAS:	10305-73-4
Synonyms:	(1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride; (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride
Description:	A lnintermediate of N-[1-(R)-Indanyl]adenosine as drug.
Molecular Weight:	169.65
Molecular Formula:	C9H12ClN
Canonical SMILES:	C1CC2=CC=CC=C2C1N.Cl
InChI:	InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1
InChI Key:	RHAAGWRBIVCBSY-SBSPUUFOSA-N
Purity:	≥ 98 %, ≥ 95 % e.e.
MDL:	MFCD11100854
LogP:	3.13490

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Related Functional Groups

Amines and Anilines

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[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1250876-38-0]C8H14N4
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1431965-90-0]C9H16ClN3
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]C7H8N2O
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020221209-A1	Cd73 inhibitor, preparation method therefor and application thereof	20190428
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TW-202106311-A	A CD73 inhibitor, its preparation method and application	20190428
WO-2020186220-A1	Compounds as inhibitors of macrophage migration inhibitory factor	20190313
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Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	169.0658271
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	169.0658271
Rotatable Bond Count:	0
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0