1-(2-Methylphenyl)ethanamine Hydrochloride - CAS 35106-87-7

Catalog:	BB022473
Product Name:	1-(2-Methylphenyl)ethanamine Hydrochloride
CAS:	35106-87-7
Synonyms:	1-(2-methylphenyl)ethanamine;hydrochloride; 1-(2-methylphenyl)ethanamine;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	1-(2-methylphenyl)ethanamine;hydrochloride
Description:	1-(2-Methylphenyl)ethanamine Hydrochloride (CAS# 35106-87-7) is a useful research chemical.
Molecular Weight:	171.67
Molecular Formula:	C9H14ClN
Canonical SMILES:	CC1=CC=CC=C1C(C)N.Cl
InChI:	InChI=1S/C9H13N.ClH/c1-7-5-3-4-6-9(7)8(2)10;/h3-6,8H,10H2,1-2H3;1H
InChI Key:	VNGAKUOLRVQVHG-UHFFFAOYSA-N
LogP:	3.51700

Publication Number	Title	Priority Date
AU-2004299277-A1	Pyrazolo (3,4-b) pyridine compounds, and their use as phosphodiesterase inhibitors	20031219
CA-2557004-A1	Pyrazolo [3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors	20031219
US-2007111995-A1	Pyrazolo [3,4-B] pyridine Compounds and Their Use as Phosphodiesterase Inhibitors	20031219
US-2008132536-A1	Pyrazolo [3,4-b] pyridine compounds, and their use as pde4 inhibitors	20031219

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Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.0814771
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	171.0814771
Rotatable Bond Count:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0