2-(4-Methylphenyl)cyclopropanamine - CAS 19009-67-7

Catalog:	BB014698
Product Name:	2-(4-Methylphenyl)cyclopropanamine
CAS:	19009-67-7
Synonyms:	2-(4-methylphenyl)-1-cyclopropanamine; 2-(4-methylphenyl)cyclopropan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(4-methylphenyl)cyclopropan-1-amine
Description:	2-(4-Methylphenyl)cyclopropanamine (CAS# 19009-67-7 ) is a useful research chemical.
Molecular Weight:	147.22
Molecular Formula:	C10H13N
Canonical SMILES:	CC1=CC=C(C=C1)C2CC2N
InChI:	InChI=1S/C10H13N/c1-7-2-4-8(5-3-7)9-6-10(9)11/h2-5,9-10H,6,11H2,1H3
InChI Key:	JVDFHGQPUOICBZ-UHFFFAOYSA-N
LogP:	2.50990

Publication Number	Title	Priority Date
EP-3556783-A1	Resin, resist composition and method for producing resist pattern	20161214
EP-3431471-A1	Fluorinated cyclopropylamine compound, preparation method therefor, pharmaceutical composition thereof, and users thereof	20160316
US-2019100507-A1	Fluorinated cyclopropylamine compound, preparation method therefor, pharmaceutical composition thereof, and uses thereof	20160316
US-10836743-B2	Fluorinated cyclopropylamine compound, preparation method therefor, pharmaceutical composition thereof, and uses thereof	20160316
US-2014343118-A1	Methods of treatment using arylcyclopropylamine compounds	20130314

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Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.104799419
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.104799419
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9