Formula |
C9H11NO2 |
IUPAC Name |
(2s)-2-amino-3-phenyl-propanoic acid |
Molecular Mass |
165.189 g·mol−1 |
Heat of Formation |
-301.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.63 ± 1.08 D |
Volume |
208.0 Å 3 |
Surface Area |
199.75 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
2.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-phenyl-propanoic acid
- (2s)-2-amino-3-phenyl-propionic acid
- (2s)-2-amino-3-phenylpropanoic acid
- (l)-phenylalanine
- (s)-(-)-phenylalanine
- (s)-2-amino-3-phenylpropanoic acid
- (s)-2-amino-3-phenylpropionic acid
- (s)-alpha-amino-benzenepropanoic acid
- (s)-alpha-amino-beta-phenylpropionic acid
- (s)-alpha-aminohydrocinnamic acid
- 2-amino-3-phenylpropionic acid, l-
- alpha-aminohydrocinnamic acid
- benzenepropanoic acid, alpha-amino-, (s)-
- beta-phenyl-l-alanine
- beta-phenylalanine
- beta-phenylalnine, (-)-
- d00021
- hydrocinnamic acid, alpha-amino-
- l-phenylalanine (jp15)
- ls-1515
- pha
- phenylalanine (usp/inn)
- phenylalanine (van)
- phenylalanine, l-
- phenylalaninum [latin]
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CAS Number(s) |
- 5297-02-9
- 67675-33-6
- 10549-09-4
|
InChIKey |
COLNVLDHVKWLRT-QMMMGPOBSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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