AG00D8H0

50438-75-0 | 4-(Dimethylamino)phenethyl alcohol

AG00D8H0

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CAS Number	50438-75-0
Catalog Number	AG00D8H0(AGN-PC-0JM01Q)
Chemical Name	4-(Dimethylamino)phenethyl alcohol
IUPAC Name	2-[4-(dimethylamino)phenyl]ethanol
InChI	InChI=1S/C10H15NO/c1-11(2)10-5-3-9(4-6-10)7-8-12/h3-6,12H,7-8H2,1-2H3
InChI Key	CDTPAAZQBPSVGS-UHFFFAOYSA-N
MDL Number	MFCD00009711
Molecular Formula	C10H15NO
Molecular Weight	165.2322
SMILES	CN(C1=CC=C(CCO)C=C1)C
UNII	84GFY3663N
Synonyms	2-(4-(Dimethylamino)phenyl)ethanol, 50438-75-0, 4-(Dimethylamino)phenethyl alcohol, 4-(Dimethylamino)benzeneethanol, CCRIS 987, 2-(4-Dimetylaminophenyl)ethanol, UNII-84GFY3663N, 2-(4-dimethylaminophenyl)ethanol, p-N,N-Dimethylaminophenethanol, CDTPAAZQBPSVGS-UHFFFAOYSA-N, 84GFY3663N, 2-[4-(Dimethylamino)phenyl]ethanol, 4-(Dimethylamino)phenethyl alcohol, 99%, Benzeneethanol, 4-(dimethylamino)-, n,n-dimethyl-p-aminophenethanol, AC1L3PTS, AC1Q3WDI, ACMC-1AM7A, DSSTox_CID_29265, DSSTox_RID_83384, DSSTox_GSID_49309, SCHEMBL66152, 4-dimethylaminophenethyl alcohol, 2(4-dimethylaminophenyl)ethanol, CHEMBL3560098, DTXSID6049309, CDTPAAZQBPSVGS-UHFFFAOYSA-, CTK1H4434, 2-(4-dimethylamino-phenyl)ethanol, ZINC388588, 4-(N,N-dimethylamino)benzeneethanol, Tox21_202921, ANW-53223, 2-(4-(dimethylamino)phenyl) ethanol, AKOS009157979, 2-[4-(Dimethylamino)phenyl]ethanol #, DS-2094, FS-3576, p-(N,N-dimethylamino)phenethyl Alcohol, 2-[4-(dimethylamino)phenyl]ethan-1-ol, KS-000025B9, NCGC00260467-01, AJ-20702, AK-94010, CJ-03309, DA-42277, SC-22235, 2-[4-(Dimethylamino)phenyl]ethanol, 98%, AB0066654, CAS-50438-75-0, LS-188600, ST2416092, TC-141968, FT-0608636, Z4804, 2-[4-(Dimethylamino)phenyl]ethanol, >=99%, M-8825, InChI=1/C10H15NO/c1-11(2)10-5-3-9(4-6-10)7-8-12/h3-6,12H,7-8H2,1-2H3, 4- PHENETHYLALCOHOL, C10H15NO, CID93252, ACN-050516,

Complexity	117
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.115g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.236g/mol
Monoisotopic Mass	165.115g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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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