PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : 2-Phenylpropionic acid
PCNDIDOT0665
Pubchem CID : 10296
Molecular formula: C9H10O2

Molecular weight : 150.170

Canonical SMILES : CC(C1=CC=CC=C1)C(=O)O

Synonymes : 2-Phenylpropionic acid|492-37-5|2-Phenylpropanoic acid|Hydratropic acid|DL-2-Phenylpropionic Acid|(+/-)-2-Phenylpropionic acid|alpha-Methylphenylacetic acid|2-Phenyl-propionic acid|alpha-Methylbenzeneacetic acid|Benzeneacetic acid, .alpha.-methyl-|Hydratropasaeure|ALPHA-PHENYLPROPIONIC ACID|(+/-)-Hydratropic acid|MFCD00002650|.alpha.-Methylphenylacetic acid|(+/-)-2-phenylpropanoic acid|.alpha.-Methylbenzeneacetic acid|(+-)-Hydratropasaeure|2-phenyl propionic acid|(+-)-hydratropic acid|2-Phenylpropionate|alpha-Phenylpropioic acid|.alpha.-Phenylpropionic acid|UNII-CH15E393A2|CHEBI:48526|CH15E393A2|EINECS 207-752-0|NSC 42872|NSC-42872|NSC-245033|2-Phenylpropionicacid|(S)-2-Phenyl-propionicacid|MFCD00063139|MFCD00063140|NSC-245032|Benzeneacetic acid, alpha-methyl-|r-1-benzylglycerol|alpha-Phenylpropioate|Benzeneacetic acid, .alpha.-methyl-, (R)-|Benzeneacetic acid, .alpha.-methyl-, (S)-|DL-PPA|2-phenyl propanoic acid|a-Methylbenzeneacetic acid|Propanoic acid, 2-phenyl|DL-?-phenylpropionic acid|alpha-phenyl propionic acid|SCHEMBL3418|(?)-2-Phenylpropanoic acid|(?)-2-Phenylpropionic acid|(RS)-2-phenylpropionic acid|(+/-)2-phenylpropionic acid|racemic 2-phenylpropionic acid|2-Phenylpropionic acid, 97%|(rac.)-2-phenylpropionic acid|CHEMBL370925|(+/-) 2-phenylpropionic acid|dl-.alpha.-Phenylpropionic acid|YPGCWEMNNLXISK-UHFFFAOYSA-|DTXSID80862027|BCP14307|BCP16764|NSC42872|STR03808|NSC245032|NSC245033|s6321|STL164373|AKOS005206767|AC-3206|CS-W016324|HY-W015608|NSC 245033|PS-4663|SY004963|SY020842|SY021075|Hydratropic acid [MeSH: hydratropic acid]|A9828|AM20040558|FT-0601502|FT-0601503|FT-0625395|P0699|EN300-69310|SODIUM4-PYRIDINECARBOXYLATETETRAHYDRATE|F13477|2-Phenylpropionic acid [MeSH: hydratropic acid]|racemic (+)-alpha-methyl-alpha-phenylacetic acid|W-106031|Q27121253|F0001-1284|Z756118128|2328-24-7

Structure
3D structure 2D structure
10296
Predicted properties (NCBI Pubchem)

Physicochemical Properties