AG019KBD

Name: 2-((Benzo[d][1,3]dioxol-5-ylamino)methyl)phenol
Brand: Angene Chemical
SKU: AG019KBD

923133-50-0 | 2-((Benzo[d][1,3]dioxol-5-ylamino)methyl)phenol

AG019KBD

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CAS Number	923133-50-0
Catalog Number	AG019KBD
Chemical Name	2-((Benzo[d][1,3]dioxol-5-ylamino)methyl)phenol
IUPAC Name	2-[(1,3-benzodioxol-5-ylamino)methyl]phenol
InChI	InChI=1S/C14H13NO3/c16-12-4-2-1-3-10(12)8-15-11-5-6-13-14(7-11)18-9-17-13/h1-7,15-16H,8-9H2
InChI Key	QCGXHTPXYBLLOW-UHFFFAOYSA-N
MDL Number	MFCD08691264
Molecular Formula	C14H13NO3
Molecular Weight	243.2579
SMILES	OC1=C(CNC2=CC3=C(OCO3)C=C2)C=CC=C1
Synonyms	2-[(1,3-benzodioxol-5-ylamino)methyl]phenol, 923133-50-0, 2-{[(2H-1,3-benzodioxol-5-yl)amino]methyl}phenol, AC1Q78D1, CTK8A0298, ZINC9338777, HTS008259, MFCD08691264, STK878909, AKOS000245738, MCULE-4819025575, NE14005, BS-10783, EN300-26266, 2-{[(1,3-dioxaindan-5-yl)amino]methyl}phenol, 2-((Benzo[d][1,3]dioxol-5-ylamino)methyl)phenol, Z221603912, C14H13NO3,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.09g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	243.262g/mol
Monoisotopic Mass	243.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	50.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited