Formula |
C9H11N |
IUPAC Name |
(e)-3-phenylprop-2-en-1-amine |
Molecular Mass |
133.190 g·mol−1 |
Heat of Formation |
155.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.92 ± 1.08 D |
Volume |
181.58 Å 3 |
Surface Area |
187.01 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-0.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e)-3-phenylprop-2-en-1-amine
- 2-propen-1-amine, 3-phenyl-
- 3-amino-1-phenylprop-1-ene
- 3-phenyl-2-propen-1-amine
- 3-phenylprop-2-en-1-amine
- 3-phenylprop-2-enylamine
- [(e)-3-phenylprop-2-enyl]amine
- cinnamylamine
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CAS Number(s) |
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InChIKey |
RDAFNSMYPSHCBK-QPJJXVBHSA-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
N
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