1-(2,3-Dimethylphenyl)ethan-1-amine - CAS 42291-01-0

Catalog:	BB055943
Product Name:	1-(2,3-Dimethylphenyl)ethan-1-amine
CAS:	42291-01-0
Synonyms:	α,2,3-Trimethylbenzenemethanamine; 1-(2,3-Dimethylphenyl)ethanamine; 1-(2',3'-Xylyl)ethylamine

Technical Data

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Computed Properties

IUPAC Name:	1-(2,3-dimethylphenyl)ethanamine
Description:	1-(2,3-Dimethylphenyl)ethan-1-amine can be useful in gas- liquid chromatographic separation of amine enantiomers as N- trifluoroacetyl- L- prolylamide derivatives.
Molecular Weight:	149.23
Molecular Formula:	C10H15N
Canonical SMILES:	CC1=C(C(=CC=C1)C(C)N)C
InChI:	InChI=1S/C10H15N/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,11H2,1-3H3
InChI Key:	BCMVLFXVTXOVBQ-UHFFFAOYSA-N
References:	Murano, A. Agric. Biol. Chem., 37, 981 (1973).

Publication Number	Title	Priority Date
EP-2720536-A1	Novel rodent control agents and uses thereof	20110616
WO-2012173701-A1	Novel rodent control agents and uses thereof	20110616
EP-2063711-A1	Pesticidal active mixtures comprising aminothiazoline compounds	20070301
WO-2008104503-A1	Pesticidal active mixtures comprising aminothiazoline compounds	20070301
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
WO-2005058892-A1	Pyrazolo [3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors	20031219
EP-1064244-A1	Method for separating a diphosphine diastereoisomers	19980316
WO-9947475-A1	Method for separating a diphosphine diastereoisomers	19980316
EP-0968220-A1	6,6'-bis-(1-phosphanorbornadiene) diphosphines	19970304

PMID	Publication Date	Title	Journal
3776	19760113	[Significance of microorganisms found in throat swabs (author's transl)]	Schweizerische Rundschau fur Medizin Praxis = Revue suisse de medecine Praxis

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	149.120449483
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	149.120449483
Rotatable Bond Count:	1
Topological Polar Surface Area:	26Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9