2-[Ethyl(methyl)amino]-1-propanol - CAS 1060817-16-4

Catalog:	BB001813
Product Name:	2-[Ethyl(methyl)amino]-1-propanol
CAS:	1060817-16-4
Synonyms:	2-[ethyl(methyl)amino]propan-1-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	2-[ethyl(methyl)amino]propan-1-ol
Description:	2-[Ethyl(methyl)amino]-1-propanol (CAS# 1060817-16-4) is a useful research chemical.
Molecular Weight:	117.19
Molecular Formula:	C6H15NO
Canonical SMILES:	CCN(C)C(C)CO
InChI:	InChI=1S/C6H15NO/c1-4-7(3)6(2)5-8/h6,8H,4-5H2,1-3H3
InChI Key:	VDKVVJABFRJUOS-UHFFFAOYSA-N
LogP:	0.31890

Publication Number	Title	Priority Date
WO-2021101919-A1	Compounds useful as inhibitors of helios protein	20191119
CN-106317369-A	Aqueous polyurethane resin dispersion and use thereof	20150630
JP-2017014506-A	Aqueous polyurethane resin dispersion and use thereof	20150630
WO-2014100764-A2	Methods of inhibiting prmt5	20121221
AU-2007325686-A1	Dialkylamino alkyl esters of pivagabine as medicaments for the treatment of central nervous system disorders	20061130

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Related Functional Groups

Nitrogen Compounds

[937273-31-9]
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[1281984-38-0]
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[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

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Complexity:	56.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	117.115364102
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	117.115364102
Rotatable Bond Count:	3
Topological Polar Surface Area:	23.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4