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4-Benzyloxy-3-hydroxybenzylamine

HCID 21904366
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

Standard SMILES
NCc1ccc(OCc2ccccc2)c(O)c1
InChIKey
FJKZGPVSFKWBRZ-UHFFFAOYSA-N
Molecular formula
C14H15NO2
Average molar mass
229.27 g/mol

Names & identifiers

Preferred name
4-Benzyloxy-3-hydroxybenzylamine
IUPAC
5-(aminomethyl)-2-phenylmethoxyphenol

Names & synonyms

SCHEMBL216466SCHEMBL298592754-benzyloxy-3-hydroxybenzylamineFJKZGPVSFKWBRZ-UHFFFAOYSA-N5-(aminomethyl)-2-(benzyloxy)phenolDB-381637518058-76-9

Database identifiers

PubChem CID
21904366

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
55.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
17
Formal charge
0
Complexity
216

Related reactions

6 records
New reaction record
HRID 32317 reaction equation
HRID 32317As productuspto-grants-2008_09
HRID 415031 reaction equation
HRID 415031As productuspto-grants-2012_01
HRID 500419 reaction equation
HRID 500419As productuspto-grants-2010_08
HRID 684983 reaction equation
HRID 684983As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)
HRID 1174813 reaction equation
HRID 1174813As productuspto-grants-2010_11
HRID 1246597 reaction equation
HRID 1246597As productuspto-grants-2006_10

Compound notes

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