AG00G3LC

784105-33-5 | alpha-aMine-oMega-propionic acid triethylene glycol

AG00G3LC

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CAS Number	784105-33-5
Catalog Number	AG00G3LC(AGN-PC-0WAK6H)
Chemical Name	alpha-aMine-oMega-propionic acid triethylene glycol
IUPAC Name	3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoic acid
InChI	InChI=1S/C9H19NO5/c10-2-4-14-6-8-15-7-5-13-3-1-9(11)12/h1-8,10H2,(H,11,12)
InChI Key	XUQZKSCQPMNDEY-UHFFFAOYSA-N
MDL Number	MFCD21607085
Molecular Formula	C9H19NO5
Molecular Weight	221.2509
SMILES	O=C(O)CCOCCOCCOCCN
Synonyms	784105-33-5, 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)propanoic acid, Amino-PEG3-acid, H2N-PEG3-CH2CH2COOH, 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoic Acid, XUQZKSCQPMNDEY-UHFFFAOYSA-N, Nh2-PEG3-cooh, Amino-PEG3-propionic acid, SCHEMBL39930, BIPG1032, KM1913, MFCD21607085, ZINC35923817, 12-amino-4,7,10-trioxadodecanoic acid, AK307942, BP-21588, SY122473, MFCD21607085 (95%), Alpha-amine-Omega-propionic acid triethylene glycol, CID11608245, |A-amine-|O-propionic acid triethylene glycol,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.126g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	221.253g/mol
Monoisotopic Mass	221.126g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	91A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number