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Home >> Chemical Listing >> Page 3123 >> N-(2-Phenylbutanoyl)-L-methionine

N-(2-Phenylbutanoyl)-L-methionine
[CAS# 95873-64-6]

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CAS#: 95873-64-6
Product: N-(2-Phenylbutanoyl)-L-methionine
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Identification
Name N-(2-Phenylbutanoyl)-L-methionine
Synonyms N-(1-oxo-2-phenylbutyl)-DL-methionine
Molecular Structure CAS#: 95873-64-6, N-(2-Phenylbutanoyl)-L-methionine
Molecular Formula C15H21NO3S
Molecular Weight 295.40
CAS Registry Number 95873-64-6
EINECS 306-054-4
SMILES CCC(C(=O)N[C@@H](CCSC)C(O)=O)c1ccccc1
InChI 1S/C15H21NO3S/c1-3-12(11-7-5-4-6-8-11)14(17)16-13(15(18)19)9-10-20-2/h4-8,12-13H,3,9-10H2,1-2H3,(H,16,17)(H,18,19)/t12?,13-/m0/s1
InChIKey PPPZIKYQTYHWJF-ABLWVSNPSA-N
Properties
Density 1.165g/cm3 (Cal.)
Boiling point 540.977°C at 760 mmHg (Cal.)
Flash point 280.973°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Phenylbutanoyl)-L-methionine
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