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Molecule
ID:10446
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉NO
Molecular Mass
123.15246
Exact Mass
123.06841391
Charge
0
InChI
InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
InChIKey
RQJDUEKERVZLLU-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)O
Isomeric Smiles
c1c(ccc(c1)CN)O
Calculated Properties
JChem
Acid pKa
9.084825
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.1862464
LogD (pH = 7.4)
-1.2048606
Log P
0.08014379
Molar Refractivity
36.5123
Polarizability
14.301436
Polar Surface Area
46.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007263
Apollo Scientific
OR7611
Life Chemicals
F2158-0362
TRC
H809735
Bide Pharmatech
BD97886
Chemik
CHB58032
A&J Pharmtech
AJA-O5578
Academic Data
PubChem
97472
Names and Identifiers
Synonyms
4-Hydroxybenzylamine
4-(aminomethyl)phenol hydrobromide
4-Hydroxybenzylamine
(4-Hydroxyphenyl)methylamine
4-(Aminomethyl)phenol
p-Hydroxybenzylamine
4-(Aminomethyl)phenol
p-Hydroxybenzenemethanamine
NSC 125720
4-Hydroxybenzenemethanamine
[(4-Hydroxyphenyl)methyl]amine
(AMinoMethyl)phenol
IUPAC name
4-(aminomethyl)phenol
IUPAC Traditional name
4-(aminomethyl)phenol
Registration numbers
MDL Number
MFCD00870499
MFCD02258769
CAS Number
696-60-6
90430-14-1
PubChem SID
160973753
PubChem CID
97472
Properties
Safety Information
MSDS Link
Download link
Source
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Source
Storage Warning
IRRITANT, CORROSIVE
Source
Corrosive/Store under Argon
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
95+%
Source
Salt Data
HBr
Source
Certificate of Analysis
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Source
Physical Property
Melting Point
116-118°C
Source
Partition Coefficient
0.854
Source
Solubility
Methanol
Source
Dichloromethane
Source
Apperance
Light Green Solid
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay