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(1S,2R)-2-(4-Fluorophenyl)cyclopropanamine Hydrochloride

(1S,2R)-2-(4-Fluorophenyl)cyclopropanamine Hydrochloride - CAS 1990505-73-1

Catalog:	BB015372
Product Name:	(1S,2R)-2-(4-Fluorophenyl)cyclopropanamine Hydrochloride
CAS:	1990505-73-1
Synonyms:	(1S,2R)-2-(4-fluorophenyl)-1-cyclopropanamine;hydrochloride; (1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	(1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride
Description:	(1S,2R)-2-(4-Fluorophenyl)cyclopropanamine Hydrochloride (CAS# 1990505-73-1) is a useful research chemical.
Molecular Weight:	187.64
Molecular Formula:	C9H11ClFN
Canonical SMILES:	C1C(C1N)C2=CC=C(C=C2)F.Cl
InChI:	InChI=1S/C9H10FN.ClH/c10-7-3-1-6(2-4-7)8-5-9(8)11;/h1-4,8-9H,5,11H2;1H/t8-,9+;/m1./s1
InChI Key:	ZQPBZLHQLCAFOQ-RJUBDTSPSA-N
LogP:	3.14260

Publication Number	Title	Priority Date
CA-3026178-A1	Diprovocims: a new and potent class of tlr agonists	20160629
US-2020207742-A1	Diprovocims: a new and potent class of tlr agonists	20160629
EP-3445758-B1	Diprovocims: a new and potent class of tlr agonists	20160629
CN-109641878-B	DIPROVOCIM: effective TLR agonist	20160629
US-11040959-B2	Diprovocims: a new and potent class of TLR agonists	20160629

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Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	187.0564052
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.0564052
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0