AG0071PD

426831-08-5 | (4-(3-(Dimethylamino)propoxy)phenyl)methanol

AG0071PD

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CAS Number	426831-08-5
Catalog Number	AG0071PD(AGN-PC-0MVPB7)
Chemical Name	(4-(3-(Dimethylamino)propoxy)phenyl)methanol
IUPAC Name	[4-[3-(dimethylamino)propoxy]phenyl]methanol
InChI	InChI=1S/C12H19NO2/c1-13(2)8-3-9-15-12-6-4-11(10-14)5-7-12/h4-7,14H,3,8-10H2,1-2H3
InChI Key	ZLCIFBOMXUAJPZ-UHFFFAOYSA-N
MDL Number	MFCD06202771
Molecular Formula	C12H19NO2
Molecular Weight	209.2848
SMILES	OCC1=CC=C(OCCCN(C)C)C=C1
Synonyms	426831-08-5, (4-(3-(Dimethylamino)propoxy)phenyl)methanol, {4-[3-(Dimethylamino)propoxy]phenyl}methanol, AK158957, (4-[3-(Dimethylamino)propoxy]phenyl)methanol, [4-[3-(dimethylamino)propoxy]phenyl]methanol, SCHEMBL3260775, CTK4I6515, KS-00000FAS, DTXSID20432824, ZX-AT017112, MFCD06202771, SBB094214, ZINC12370626, AKOS024262668, MCULE-2047139140, OR12249, ACM426831085, AJ-61844, TS-00416, AX8106634, DB-070330, ST2402375, FT-0767044, Benzenemethanol,4-[3-(dimethylamino)propoxy]-, {4-[3-(dimethylamino)propoxy]phenyl}methan-1-ol, I14-63279, CID9920748, [4-(3-dimethylaminopropoxy)phenyl]methanol,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.142g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.289g/mol
Monoisotopic Mass	209.142g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	32.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

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