AG003I7H

43141-69-1 | 3-(Dibutylamino)phenol

AG003I7H

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CAS Number	43141-69-1
Catalog Number	AG003I7H(AGN-PC-0JTLF1)
Chemical Name	3-(Dibutylamino)phenol
IUPAC Name	3-(dibutylamino)phenol
InChI	InChI=1S/C14H23NO/c1-3-5-10-15(11-6-4-2)13-8-7-9-14(16)12-13/h7-9,12,16H,3-6,10-11H2,1-2H3
InChI Key	KHSTZMGCKHBFJX-UHFFFAOYSA-N
MDL Number	MFCD00134668
Molecular Formula	C14H23NO
Molecular Weight	221.3385
SMILES	OC1=CC=CC(N(CCCC)CCCC)=C1
Synonyms	3-(Dibutylamino)phenol, 43141-69-1, N,N-Dibutyl-3-aminophenol, N,N-DI-N-BUTYL-3-AMINOPHENOL, 3-DI-N-BUTYLAMINOPHENOL, KHSTZMGCKHBFJX-UHFFFAOYSA-N, 3-dibutylaminophenol, ACMC-209jss, AC1LCJ9Q, Dibutylaminophenol; 95%, 3-di-n-butylamino-phenol, 3-(Dibutylamino)phenol #, N,N-dibutyl-3-amino-phenol, SCHEMBL653527, N,N-di-n-butyl-m-aminophenol, CTK8B1690, DTXSID80345027, N,N-DIBUTYL-M-AMINOPHENOL, ZINC2504740, ANW-29930, MFCD00134668, AKOS015995334, AS00162, AJ-36034, AS-48222, Benzenamine, 3-hydroxy-N,N-di-n-butyl-, AX8020819, TC-118675, D2138, FT-0629571, A826176, C-12304, I14-90823, 3- phenol, C14H23NO, CID601234,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.178g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	221.344g/mol
Monoisotopic Mass	221.178g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number