Formula |
C10H13N |
IUPAC Name |
1-phenylcyclobutanamine |
Molecular Mass |
147.217 g·mol−1 |
Heat of Formation |
122.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.50 ± 1.08 D |
Volume |
198.23 Å 3 |
Surface Area |
190.68 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
0.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1-phenylcyclobutyl)amine
- 1-pcba
- 1-phenyl-1-cyclobutanamine
- 1-phenylcyclobutan-1-amine
- 1-phenylcyclobutylamine
- cyclobutanamine, 1-phenyl-
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CAS Number(s) |
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InChIKey |
OZJAIRCFCMQFIF-UHFFFAOYSA-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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