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1-(4-Methylphenyl)cyclobutanamine Hydrochloride

1-(4-Methylphenyl)cyclobutanamine Hydrochloride - CAS 1228878-94-1

Catalog:	BB005588
Product Name:	1-(4-Methylphenyl)cyclobutanamine Hydrochloride
CAS:	1228878-94-1
Synonyms:	1-(4-methylphenyl)-1-cyclobutanamine;hydrochloride; 1-(4-methylphenyl)cyclobutan-1-amine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-methylphenyl)cyclobutan-1-amine;hydrochloride
Description:	1-(4-Methylphenyl)cyclobutanamine Hydrochloride (CAS# 1228878-94-1 ) is a useful research chemical.
Molecular Weight:	197.70
Molecular Formula:	C11H16ClN
Canonical SMILES:	CC1=CC=C(C=C1)C2(CCC2)N.Cl
InChI:	InChI=1S/C11H15N.ClH/c1-9-3-5-10(6-4-9)11(12)7-2-8-11;/h3-6H,2,7-8,12H2,1H3;1H
InChI Key:	CVZCXKNLYKJZMI-UHFFFAOYSA-N
LogP:	3.83520

Publication Number	Title	Priority Date
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
KR-20200037857-A	3,4-disubstituted 3-cyclobutene-1,2-dione and uses thereof	20170814
US-2019047947-A1	3,4-disubstituted 3-cyclobutene-1,2-diones and use thereof	20170814
JP-2020530848-A	3,4-Disubstituted 3-cyclobutene-1,2-dione and its use	20170814

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	152
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.0971272
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	197.0971272
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0