AG00ALV1

170572-38-0 | 2,5,8,11,14,17,20-Heptaoxadocosan-22-amine

AG00ALV1

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CAS Number	170572-38-0
Catalog Number	AG00ALV1(AGN-PC-0214MY)
Chemical Name	2,5,8,11,14,17,20-Heptaoxadocosan-22-amine
IUPAC Name	2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
InChI	InChI=1S/C15H33NO7/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h2-16H2,1H3
InChI Key	IQQSLHPGFFGOJW-UHFFFAOYSA-N
MDL Number	MFCD13184965
Molecular Formula	C15H33NO7
Molecular Weight	339.4250
SMILES	COCCOCCOCCOCCOCCOCCOCCN
Synonyms	2,5,8,11,14,17,20-HEPTAOXADOCOSAN-22-AMINE, 170572-38-0, m-PEG7-amine, mPEG7-NH2, mPEG7-amine, BIPG1585, SCHEMBL2722835, CTK0G9394, DTXSID80596092, IQQSLHPGFFGOJW-UHFFFAOYSA-N, MFCD13184965, ZINC90556280, AKOS027320733, AN-1777, BP-22077, 3,6,9,12,15,18,21-heptaoxadocosylamine, alpha-Methoxy-omega-amino hepta(ethylene glycol), 2,5,8,11,14,17,20 heptaoxadocosan-22-amine, 3,6,9,12,15,18,21-Heptaoxadocosane-1-amine, 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	339.226g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	339.429g/mol
Monoisotopic Mass	339.226g/mol
Rotatable Bond Count	20
Topological Polar Surface Area	90.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.7

GHS Hazard and Precautionary Statements

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

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