(1-Methyl-3-morpholin-4-ylpropyl)amine - CAS 18247-01-3

Catalog:	BB014001
Product Name:	(1-Methyl-3-morpholin-4-ylpropyl)amine
CAS:	18247-01-3
Synonyms:	4-morpholin-4-ylbutan-2-amine

Technical Data

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Computed Properties

IUPAC Name:	4-morpholin-4-ylbutan-2-amine
Description:	(1-Methyl-3-morpholin-4-ylpropyl)amine (CAS# 18247-01-3) is a useful research chemical.
Molecular Weight:	158.24
Molecular Formula:	C8H18N2O
Canonical SMILES:	CC(CCN1CCOCC1)N
InChI:	InChI=1S/C8H18N2O/c1-8(9)2-3-10-4-6-11-7-5-10/h8H,2-7,9H2,1H3
InChI Key:	GWAZLPJZKQFTRM-UHFFFAOYSA-N
Boiling Point:	239.4 °C at 760 mmHg
Purity:	95 %
Density:	0.969 g/cm³
LogP:	0.69410

Publication Number	Title	Priority Date
JP-2017119891-A	Method for decomposing oxalate and complex compound for decomposing oxalate	20151228
JP-6800413-B2	Oxalate degradation methods and complex compounds for oxalate degradation	20151228
AU-2013307331-A1	Sulfamoyl-arylamides and the use thereof as medicaments for the treatment of Hepatitis B	20120828
AU-2013307337-A1	Sulfamoyl-arylamides and the use thereof as medicaments for the treatment of Hepatitis B	20120828
AU-2013307337-B2	Sulfamoyl-arylamides and the use thereof as medicaments for the treatment of Hepatitis B	20120828

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Related Functional Groups

Morpholines/Thiomorpholines

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	102
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:	3
Topological Polar Surface Area:	38.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3