3-(2-Methoxyethoxy)-1-propylamine - CAS 54303-31-0

Catalog:	BB028593
Product Name:	3-(2-Methoxyethoxy)-1-propylamine
CAS:	54303-31-0
Synonyms:	3-(2-methoxyethoxy)-1-propanamine; 3-(2-methoxyethoxy)propan-1-amine

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Computed Properties

IUPAC Name:	3-(2-methoxyethoxy)propan-1-amine
Description:	3-(2-Methoxyethoxy)-1-propylamine (CAS# 54303-31-0) is a useful research chemical.
Molecular Weight:	133.19
Molecular Formula:	C6H15NO2
Canonical SMILES:	COCCOCCCN
InChI:	InChI=1S/C6H15NO2/c1-8-5-6-9-4-2-3-7/h2-7H2,1H3
InChI Key:	PWGVOCGNHYMDLS-UHFFFAOYSA-N
Boiling Point:	186.2 °C at 760 mmHg
LogP:	0.69850

Publication Number	Title	Priority Date
CN-112209862-A	Preparation process of alkoxycarbonyl thiourea	20201028
KR-102040066-B1	Liquid composition for stripping a color resist and an organic insulating layer	20190802
KR-20190093546-A	Liquid composition for stripping a color resist and an organic insulating layer	20190802
TW-202039368-A	Colloidal silica and its manufacturing method	20190306
WO-2020179558-A1	Colloidal silica and method for producing same	20190306

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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]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	50.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	133.110278721
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	133.110278721
Rotatable Bond Count:	6
Topological Polar Surface Area:	44.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7