Formula |
C9H11N |
IUPAC Name |
(1s,2r)-2-phenylcyclopropanamine |
Molecular Mass |
133.190 g·mol−1 |
Heat of Formation |
181.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.72 ± 1.08 D |
Volume |
179.67 Å 3 |
Surface Area |
179.95 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
3.27 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s,2r)-2-phenyl-1-cyclopropanamine
- (1s,2r)-2-phenylcyclopropan-1-amine
- [(1s,2r)-2-phenylcyclopropyl]amine
- stock1s-62620
|
InChIKey |
AELCINSCMGFISI-BDAKNGLRSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
N
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