AG001EJS

14703-69-6 | Phenol, 3-(methylamino)-

AG001EJS

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CAS Number	14703-69-6
Catalog Number	AG001EJS(AGN-PC-0WBKPR)
Chemical Name	Phenol, 3-(methylamino)-
IUPAC Name	3-(methylamino)phenol
InChI	InChI=1S/C7H9NO/c1-8-6-3-2-4-7(9)5-6/h2-5,8-9H,1H3
InChI Key	KLLOEOPUXBJSOW-UHFFFAOYSA-N
MDL Number	MFCD16998628
Molecular Formula	C7H9NO
Molecular Weight	123.1525
SMILES	CNC1=CC=CC(O)=C1
Synonyms	3-(Methylamino)phenol, 14703-69-6, Phenol, 3-(methylamino)-, 3-methylaminophenol, 3-Methylamino-phenol, 3 -(methylamino)phenol, 3-(N-methylamino)phenol, 3-?(Methylamino)?phenol, 3- (N-methylamino) phenol, SCHEMBL54893, CTK0E9169, 3-HYDROXY-N-METHYLANILINE, DTXSID70445267, KLLOEOPUXBJSOW-UHFFFAOYSA-N, 7298AA, ANW-67596, MFCD16998628, ZINC62796911, AKOS012390550, AS06505, CM10115, MB25493, MCULE-5741783407, NE48844, AK-87593, DS-18349, SC-15555, AJ-114259, TC-156341, EN300-79043, Z1849042506, C7H9NO, CID10820513,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	123.068g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	123.155g/mol
Monoisotopic Mass	123.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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