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Molecule
ID:78294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁NO₂
Molecular Mass
165.18914
Exact Mass
165.0789786
Charge
0
InChI
InChI=1S/C9H11NO2/c1-6-2-3-7(4-8(6)10)5-9(11)12/h2-4H,5,10H2,1H3,(H,11,12)
InChIKey
FLLXYLUUMOMPQI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1ccc(c(c1)N)C
Isomeric Smiles
O=C(Cc1cc(c(cc1)C)N)O
Calculated Properties
JChem
Acid pKa
3.5386047
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.37649867
LogD (pH = 7.4)
-1.2754481
Log P
0.66698354
Molar Refractivity
47.1072
Polarizability
17.429045
Polar Surface Area
63.32
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR18017
Academic Data
PubChem
21072868
Names and Identifiers
Synonyms
2-Amino-4-(carboxymethyl)toluene
3-Amino-4-methylphenylacetic acid
5-(Carboxymethyl)-2-methylaniline
IUPAC name
2-(3-amino-4-methylphenyl)acetic acid
IUPAC Traditional name
(3-amino-4-methylphenyl)acetic acid
Registration numbers
CAS Number
54941-46-7
PubChem SID
162043068
PubChem CID
21072868
Properties
Safety Information
Storage Warning
Irritant/Light Sensitive/Keep Cold
Source
References
PubChem Literature
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Bioactivity
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