AG003O97

2157-24-6 | 3,3'-Oxybis(propan-1-amine)

AG003O97

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CAS Number	2157-24-6
Catalog Number	AG003O97(AGN-PC-0NKI6L)
Chemical Name	3,3'-Oxybis(propan-1-amine)
IUPAC Name	3-(3-aminopropoxy)propan-1-amine
InChI	InChI=1S/C6H16N2O/c7-3-1-5-9-6-2-4-8/h1-8H2
InChI Key	KRPRVQWGKLEFKN-UHFFFAOYSA-N
MDL Number	MFCD00059961
Molecular Formula	C6H16N2O
Molecular Weight	132.2040
SMILES	NCCCOCCCN
Synonyms	2157-24-6, Bis(3-aminopropyl) Ether, 3,3'-Oxybis(propan-1-amine), Bis(3-aminopropyl)ether, CHEMBL29910, 3-(3-aminopropoxy)propylamine, 1-Propanamine, 3,3'-oxybis-, aminopropyl ether, ACMC-209flt, 3,3'-Oxydi(propylamine), 1,7-diamino-4-oxaheptane, 3,3'-oxydipropan-1-amine, SCHEMBL64659, 1-Propanamine,3,3'-oxybis-, 3,3-Oxybis(propan-1-amine), 3,3'-Oxydi(propan-1-amine), CTK4E7164, DTXSID00511222, 3,3'-Oxybis(propan-1-amine);, 3-(3-Amino-propoxy)-propylamine, KRPRVQWGKLEFKN-UHFFFAOYSA-N, ZINC2527987, ANW-24495, BDBM50032478, FCH931740, MFCD00059961, AKOS006221866, ACM2157246, SC-95725, DB-008929, TC-113240, FT-0623025, C-44655, I14-99079, B1268,

Complexity	44.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.126g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	132.207g/mol
Monoisotopic Mass	132.126g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	61.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3267

Certificate of Analysis

Lot Number