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MFCD02663186 molecular structure
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3-amino-3-(2,3-dimethylphenyl)propanoic acid

ChemBase ID: 277436
Molecular Formular: C11H15NO2
Molecular Mass: 193.2423
Monoisotopic Mass: 193.11027873
SMILES and InChIs

SMILES:
c1(c(c(ccc1)C)C)C(CC(=O)O)N
Canonical SMILES:
Cc1c(C(CC(=O)O)N)cccc1C
InChI:
InChI=1S/C11H15NO2/c1-7-4-3-5-9(8(7)2)10(12)6-11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14)
InChIKey:
LFLCQYMIXBDOQL-UHFFFAOYSA-N

Cite this record

CBID:277436 http://www.chembase.cn/molecule-277436.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-amino-3-(2,3-dimethylphenyl)propanoic acid
IUPAC Traditional name
3-amino-3-(2,3-dimethylphenyl)propanoic acid
Synonyms
3-amino-3-(2,3-dimethylphenyl)propanoic acid
MDL Number
MFCD02663186
PubChem SID
164333346
PubChem CID
2772340

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-82153 external link Add to cart Please log in.
Data Source Data ID
PubChem 2772340 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.244893  H Acceptors
H Donor LogD (pH = 5.5) -0.38103983 
LogD (pH = 7.4) -0.3631402  Log P -0.36274967 
Molar Refractivity 55.068 cm3 Polarizability 21.412422 Å3
Polar Surface Area 63.32 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
211 - 213°C expand Show data source
Hydrophobicity(logP)
-0.757 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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