AG003DPR

2391-56-2 | 1,5-Bis(4-aminophenoxy)pentane

AG003DPR

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CAS Number	2391-56-2
Catalog Number	AG003DPR(AGN-PC-0JKBLL)
Chemical Name	1,5-Bis(4-aminophenoxy)pentane
IUPAC Name	4-[5-(4-aminophenoxy)pentoxy]aniline
InChI	InChI=1S/C17H22N2O2/c18-14-4-8-16(9-5-14)20-12-2-1-3-13-21-17-10-6-15(19)7-11-17/h4-11H,1-3,12-13,18-19H2
InChI Key	SLHXQWDUYXSTPA-UHFFFAOYSA-N
MDL Number	MFCD01632139
Molecular Formula	C17H22N2O2
Molecular Weight	286.3688
SMILES	Nc1ccc(cc1)OCCCCCOc1ccc(cc1)N
Synonyms	1,5-bis(p-aminophenoxy)pentane, 1,5-di(p-aminophenoxy)pentane, M and B 968A, M and B 968A dihydrochloride, 1,5-BIS(4-AMINOPHENOXY)PENTANE, 2391-56-2, 4,4'-(pentane-1,5-diylbis(oxy))dianiline, 1,5-Bis(p-aminophenoxy)pentane, 1092-82-6, Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis-, 1,5-Di(p-aminophenoxy)pentane, [4-[5-(4-azaniumylphenoxy)pentoxy]phenyl]azanium dichloride, ACMC-20ap1o, SCHEMBL562258, AC1L239Z, CTK4A6414, DTXSID70178624, SLHXQWDUYXSTPA-UHFFFAOYSA-N, 1,5-bis-(4-Aminophenoxy)pentane, ZINC2039941, CP-258, MFCD01632139, AKOS024348895, 4-[5-(4-aminophenoxy)pentoxy]aniline, ACM2391562, MCULE-1861233776, CJ-32315, 4-[5-(4-aminophenoxy)pentyloxy]phenylamine, TC-172131, ST50826100, KS-00000205, 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenamine, 4-{[5-(4-aminophenoxy)pentyl]oxy}phenylamine, 391B562, 1,5-BIS PENTANE, C17H22N2O2.2ClH, 5-Ethynyl-2-hydroxybenzaldehyde, M&B 968A, 4,4'-(1,5-pentanediyl)dioxydianiline, CID14173, C17-H22-N2-O2.2Cl-H, M & B 968A, 1,5-Bis(4-amino-benzene-1-oxy)pentane - 5G 5g, 4,4'-(Pentamethylenedioxy)dianiline dihydrochloride, ANILINE, 4,4'-(PENTAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDE, Benzenamine, 4,4'-(1,5-pentanediylbis(oxy))bis-, dihydrochloride, Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis-, dihydrochloride, 252771-08-7,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	286.168g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	286.375g/mol
Monoisotopic Mass	286.168g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	70.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
UN Code

Certificate of Analysis

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