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(R)-(+)-N-(1-Phenylethyl)Succinamic Acid
[CAS# 21752-33-0]

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Identification
Name (R)-(+)-N-(1-Phenylethyl)Succinamic Acid
Synonyms 4-Keto-4-[[(1R)-1-Phenylethyl]Amino]Butyric Acid; (R)-()-N-(1-Phenylethyl)Succinamic Acid; (R)-4-Oxo-4-((1-Phenylethyl)Amino)Butyric Acid
Molecular Structure CAS#: 21752-33-0, (R)-(+)-N-(1-Phenylethyl)Succinamic Acid
Molecular Formula C12H15NO3
Molecular Weight 221.26
CAS Registry Number 21752-33-0
EINECS 244-567-4
SMILES [C@H](NC(=O)CCC(=O)O)(C1=CC=CC=C1)C
InChI 1S/C12H15NO3/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(15)16/h2-6,9H,7-8H2,1H3,(H,13,14)(H,15,16)/t9-/m1/s1
InChIKey WUEKFTPKHWMMIP-SECBINFHSA-N
Properties
Density 1.167g/cm3 (Cal.)
Melting point 98-101°C (Expl.)
Boiling point 469.952°C at 760 mmHg (Cal.)
Flash point 238.019°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (R)-(+)-N-(1-Phenylethyl)Succinamic Acid
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