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Structure

2-[(4-Methoxy-phenylamino)-methyl]-phenol

CAS
52537-88-9
Catalog Number
ACM52537889
Category
Other Products
Molecular Weight
229.274
Molecular Formula
C14H15NO2

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Specification

Synonyms
ChemDiv3_006008, Oprea1_790058, MolPort-000-894-528, NSC111850, STK347076, HMS1490B02, CID269972, ZINC00409927, IDI1_023918, 2-{[(4-methoxyphenyl)amino]methyl}phenol, BRD-K62393223-001-01-8, 52537-88-9
IUPAC Name
2-[(4-methoxyanilino)methyl]phenol
Canonical SMILES
COC1=CC=C(C=C1)NCC2=CC=CC=C2O
InChI Key
HLFHQRSQVWQRJY-UHFFFAOYSA-N
Boiling Point
397.8ºC at 760 mmHg
Flash Point
194.4ºC
Density
1.193g/cm³
Exact Mass
229.11000
H-Bond Acceptor
3
H-Bond Donor
2
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