AG007UW3

108289-24-3 | 2-Benzyloxybenzylamine

AG007UW3

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CAS Number	108289-24-3
Catalog Number	AG007UW3(AGN-PC-00NUPD)
Chemical Name	2-Benzyloxybenzylamine
IUPAC Name	(2-phenylmethoxyphenyl)methanamine
InChI	InChI=1S/C14H15NO/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,10-11,15H2
InChI Key	KOGOOCNDBVXUPW-UHFFFAOYSA-N
MDL Number	MFCD07786678
Molecular Formula	C14H15NO
Molecular Weight	213.2750
SMILES	NCC1=C(OCC2=CC=CC=C2)C=CC=C1
Synonyms	(2-(Benzyloxy)phenyl)methanamine, 108289-24-3, 2-BENZYLOXYBENZYLAMINE, 1-[2-(benzyloxy)phenyl]methanamine, 2-Benzyloxy-benzylamine, Benzenemethanamine,2-(phenylmethoxy)-, o-benzyloxybenzylamine, ACMC-1C6I0, (2-benzyloxyphenyl)methanamine, SCHEMBL2568609, CTK4A5969, DTXSID80548470, (2-phenylmethoxyphenyl)methanamine, KOGOOCNDBVXUPW-UHFFFAOYSA-N, [2-(phenylmethoxy)phenyl]methylamine, ANW-46790, BBL030852, MFCD07786678, SBB046317, STK899003, ZINC20352395, AKOS000126707, AN-2289, FS-4748, MCULE-6196376775, AJ-77075, AM807467, SC-12413, AB0034684, ST2414143, TC-135535, 4CH-014999, BB 0243000, X8876, K-0601, AB00999087-01, C14H15NO, (2-(Benzyloxy)phenyl)methamine,

Complexity	189
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.115g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.28g/mol
Monoisotopic Mass	213.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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