Formula |
C8H11N |
IUPAC Name |
2-phenylethanamine |
Molecular Mass |
121.180 g·mol−1 |
Heat of Formation |
72.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.77 ± 1.08 D |
Volume |
168.08 Å 3 |
Surface Area |
171.7 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- (2-aminoethyl)benzene
- (2-aminoethyl)polystyrene
- .beta.-aminoethylbenzene
- .beta.-phenethylamine
- .beta.-phenylaethylamin
- .beta.-phenylethylamine
- .omega.-phenylethylamine
- 1-amino-2-phenylethane
- 1-phenyl-2-amino-athan
- 1-phenyl-2-aminoethane
- 2-amino-1-phenylethane
- 2-phenethylamine
- 2-phenylethylamine
- benzeneethanamine
- beta-aminoethylbenzene
- beta-phenethylamine
- beta-phenylethylamine
- ethylamine, 2-phenyl-
- pea
- phenethylamine, beta
- phenylethylamine
- polystyrene a-nh2
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CAS Number(s) |
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InChIKey |
BHHGXPLMPWCGHP-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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