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Molecule
ID:91802
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/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H3
InChIKey
NUNAWQZKZVVELQ-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc(c(c1)N)C
Isomeric Smiles
Nc1c(ccc(c1)O)C
Calculated Properties
JChem
Acid pKa
10.146829
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.3453504
LogD (pH = 7.4)
1.3532898
Log P
1.3541759
Molar Refractivity
37.7805
Polarizability
13.835122
Polar Surface Area
46.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
17820
Commercial Catalog
Apollo Scientific
OR7735
Bide Pharmatech
BD19961
A&J Pharmtech
AJA-O6627
Names and Identifiers
Synonyms
2-Amino-4-hydroxytoluene
3-Amino-4-methylphenol
IUPAC name
3-amino-4-methylphenol
IUPAC Traditional name
phenol, 3-amino-4-methyl-
Registration numbers
MDL Number
MFCD00075083
CAS Number
2836-00-2
PubChem CID
17820
PubChem SID
162078500
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay