1-Phenylcyclopropanamine Hydrochloride - CAS 73930-39-9

Catalog:	BB034952
Product Name:	1-Phenylcyclopropanamine Hydrochloride
CAS:	73930-39-9
Synonyms:	1-phenyl-1-cyclopropanamine;hydrochloride; 1-phenylcyclopropan-1-amine;hydrochloride

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-phenylcyclopropan-1-amine;hydrochloride
Description:	1-Phenylcyclopropanamine Hydrochloride (CAS# 73930-39-9) is a useful research chemical.
Molecular Weight:	169.65
Molecular Formula:	C9H12ClN
Canonical SMILES:	C1CC1(C2=CC=CC=C2)N.Cl
InChI:	InChI=1S/C9H11N.ClH/c10-9(6-7-9)8-4-2-1-3-5-8;/h1-5H,6-7,10H2;1H
InChI Key:	ABUWJOHYZALSMF-UHFFFAOYSA-N
Boiling Point:	211.4 °C at 760 mmHg
MDL:	MFCD07995722
LogP:	3.13670

Publication Number	Title	Priority Date
WO-2021067859-A1	5-fluoronicotinamide derivatives and uses thereof	20191003
AU-2018318075-A1	3,4-disubstituted 3-cyclobutene-1,2-diones and use thereof	20170814
CA-3072671-A1	3,4-disubstituted 3-cyclobutene-1,2-diones and use thereof	20170814
CN-111225900-A	3, 4-disubstituted 3-cyclobutene-1, 2-diones and their use	20170814
EP-3668832-A1	3,4-disubstituted 3-cyclobutene-1,2-diones and use thereof	20170814

PMID	Publication Date	Title	Journal
11456490	20010724	Inactivation of C30A trimethylamine dehydrogenase by N-cyclopropyl-alpha-methylbenzylamine, 1-phenylcyclopropylamine, and phenylhydrazine	Biochemistry
11425554	20010709	Inactivation of monoamine oxidase B by 1-phenylcyclopropylamine: mass spectral evidence for the flavin adduct	Bioorganic & medicinal chemistry letters
11331009	20010508	Spectrometric evidence for the flavin-1-phenylcyclopropylamine inactivator adduct with monoamine oxidase N	Biochemistry
573894	19790301	Determination of the role of serotonergic and cholinergic systems in apomorphine--induced aggressiveness in rats	Polish journal of pharmacology and pharmacy

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H318 (97.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P280, P305+P351+P338, and P310
Signal Word:	Danger

Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
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:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0