2-Methyl-2-morpholino-1-propanamine - CAS 173336-43-1

Catalog:	BB012911
Product Name:	2-Methyl-2-morpholino-1-propanamine
CAS:	173336-43-1
Synonyms:	2-methyl-2-(4-morpholinyl)-1-propanamine; 2-methyl-2-morpholin-4-ylpropan-1-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methyl-2-morpholin-4-ylpropan-1-amine
Description:	2-Methyl-2-morpholino-1-propanamine (CAS# 173336-43-1) is a useful research chemical.
Molecular Weight:	158.24
Molecular Formula:	C8H18N2O
Canonical SMILES:	CC(C)(CN)N1CCOCC1
InChI:	InChI=1S/C8H18N2O/c1-8(2,7-9)10-3-5-11-6-4-10/h3-7,9H2,1-2H3
InChI Key:	GFIBMQGRHYGHAP-UHFFFAOYSA-N
Boiling Point:	225.8 °C at 760 mmHg
Density:	0.998 g/cm³
Appearance:	Colorless liquid
MDL:	MFCD01821227
LogP:	0.69410

Publication Number	Title	Priority Date
US-2020383960-A1	Pyridine and Pyrazine derivative for the Treatment of CF, COPD, and Bronchiectasis	20190610
WO-2020250116-A1	Pyridine and pyrazine derivative for the treatment of cf, copd, and bronchiectasis	20190610
CN-109970654-B	A series of substituted 2-phenyl pyrazole derivatives, and preparation method and application thereof	20190521
CA-3066859-A1	Substituted pyrrolopyridine-derivatives	20170613
EP-3638669-A1	Substituted pyrrolopyridine-derivatives	20170613

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Related Functional Groups

Morpholines/Thiomorpholines

[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1170406-61-7]
2-Morpholino-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[152009-44-4]
Ethyl Thiomorpholine-2-carboxylate
[267243-68-5]
Intermediate 2 of Canertinib
[10024-89-2]
Morpholine Hydrochloride

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.141913202
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	158.141913202
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4