Propargyl-PEG2-amine - CAS 944561-44-8

Name: Propargyl-PEG2-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041331
Product Name:	Propargyl-PEG2-amine
CAS:	944561-44-8
Synonyms:	Alkyne-PEG2-Amine;2-[2-(2-Propynyloxy)ethoxy]ethylamine; Propyne-PEG2-NH2; 2-(2-(prop-2-yn-1-yloxy)ethoxy)ethan-1-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(2-prop-2-ynoxyethoxy)ethanamine
Molecular Weight:	143.18
Molecular Formula:	C7H13NO2
Canonical SMILES:	C#CCOCCOCCN
InChI:	InChI=1S/C7H13NO2/c1-2-4-9-6-7-10-5-3-8/h1H,3-8H2
InChI Key:	GVHLQHHQXWSDDM-UHFFFAOYSA-N
Boiling Point:	213.8±20.0 °C at 760 mmHg
Purity:	≥ 95.0 %
Density:	1.0±0.1 g/cm3
Solubility:	10 mm in DMSO
Appearance:	Colorless to almost colorless clear liquid
Storage:	Store at -20 °C, keep in dry and avoid sunlight.
LogP:	0.31180

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Related Functional Groups

Amines and Anilines

[1550-50-1]C4H7F4N
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1250876-38-0]C8H14N4
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1082066-00-9]C7H8N2O
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[42150-24-3]C5H9N3
2-(4-Pyrazolyl)ethylamine
[1184994-08-8]C9H18ClN3
2,2-Dimethyl-1-pyrazol-1-ylmethyl-propylamine hydrochloride
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde

GHS Hazard Statement:	H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021180966-A1	Bcl-2 family proteins modulating compounds for cancer treatment	20200313
WO-2021133579-A1	Compositions and methods for single-step multipurpose surface functionalization	20191226
WO-2021086995-A1	Rnai agents for inhibiting expression of beta-enac, compositions thereof, and methods of use	20191029
WO-2021050612-A1	Compositions and methods for the treatment of respiratory syncytial virus	20190909
WO-2021007307-A1	Bcl-2 protein inhibitors	20190710

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.094628657
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.094628657
Rotatable Bond Count:	6
Topological Polar Surface Area:	44.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.9