AG00ELOV

60760-04-5 | 3-[(dimethylamino)methyl]phenol

AG00ELOV

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CAS Number	60760-04-5
Catalog Number	AG00ELOV(AGN-PC-0JKMTR)
Chemical Name	3-[(dimethylamino)methyl]phenol
IUPAC Name	3-[(dimethylamino)methyl]phenol
InChI	InChI=1S/C9H13NO/c1-10(2)7-8-4-3-5-9(11)6-8/h3-6,11H,7H2,1-2H3
InChI Key	HXMWGMZZNGHVPQ-UHFFFAOYSA-N
MDL Number	MFCD00081105
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	OC1=CC=CC(CN(C)C)=C1
Synonyms	3-[(dimethylamino)methyl]phenol, 60760-04-5, 3-((dimethylamino)methyl)phenol, 3-(dimethylaminomethyl)phenol, Phenol, 3-[(dimethylamino)methyl]-, 3-(N,N-dimethylaminomethyl)phenol, 3-dimethylaminomethylphenol, AC1L1ON3, SCHEMBL234552, CTK2E9215, DTXSID60275010, HXMWGMZZNGHVPQ-UHFFFAOYSA-N, ZINC2013561, MFCD00081105, AKOS005216436, MCULE-4118520666, AK498585, DS-18979, FT-0731904, W-110622, [(DIMETHYLAMINO)METHYL]PHENOL, ACN-053021,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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