2,4,6-Trimethyl-N-methylaniline - CAS 13021-14-2

Catalog:	BB007064
Product Name:	2,4,6-Trimethyl-N-methylaniline
CAS:	13021-14-2
Synonyms:	N,2,4,6-tetramethylaniline

Technical Data

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Computed Properties

IUPAC Name:	N,2,4,6-tetramethylaniline
Description:	2,4,6-Trimethyl-N-methylaniline (CAS# 13021-14-2 ) is a useful research chemical.
Molecular Weight:	149.23
Molecular Formula:	C10H15N
Canonical SMILES:	CC1=CC(=C(C(=C1)C)NC)C
InChI:	InChI=1S/C10H15N/c1-7-5-8(2)10(11-4)9(3)6-7/h5-6,11H,1-4H3
InChI Key:	HKABSXHXKCTVGW-UHFFFAOYSA-N
Boiling Point:	236.8 °C at 760 mmHg
Density:	0.946 g/cm³
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD06200698
LogP:	2.72650

Publication Number	Title	Priority Date
WO-2021119089-A1	Processes for introduction of liquid activators in olefin polymerization reactions	20191211
WO-2021086468-A1	Supported non-coordinating anion activators, use thereof, and production thereof	20191028
WO-2021086926-A1	Dimer selective metallocene catalysts, non-aromatic hydrocarbon soluble activators, and processes to produce poly alpha-olefin oligmers therewith	20191028
CN-111978346-A	Arylamine silane compound, propylene polymerization catalyst, preparation and application thereof	20190523
JP-2020189829-A	Arylaminosilane compounds, propylene polymerization catalysts and their manufacture and application	20190523

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
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[1427004-19-0]
DBCO-PEG4-NHS ester
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, and P501
Signal Word:	Warning

Complexity:	110
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:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3