(2-Methoxy-1,1-dimethylethyl)amine - CAS 20719-68-0

Catalog:	BB016216
Product Name:	(2-Methoxy-1,1-dimethylethyl)amine
CAS:	20719-68-0
Synonyms:	1-methoxy-2-methyl-2-propanamine; 1-methoxy-2-methylpropan-2-amine

Technical Data

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Computed Properties

IUPAC Name:	1-methoxy-2-methylpropan-2-amine
Description:	(2-Methoxy-1,1-dimethylethyl)amine (CAS# 20719-68-0) is a useful research chemical.
Molecular Weight:	103.16
Molecular Formula:	C5H13NO
Canonical SMILES:	CC(C)(COC)N
InChI:	InChI=1S/C5H13NO/c1-5(2,6)4-7-3/h4,6H2,1-3H3
InChI Key:	CMZQPQQRGBOLHN-UHFFFAOYSA-N
Boiling Point:	119.7 °C at 760 mmHg
Density:	0.851 g/cm³
MDL:	MFCD01656530
LogP:	1.07040

Publication Number	Title	Priority Date
CN-111423837-A	TPU hot melt adhesive and preparation method thereof	20200408
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PMID	Publication Date	Title	Journal
21579551	20100529	1-Meth-oxy-2-methyl-propan-2-aminium 2,2,2-trifluoro-acetate	Acta crystallographica. Section E, Structure reports online

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	52
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	103.099714038
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	103.099714038
Rotatable Bond Count:	2
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2