Formula |
C12H17N |
IUPAC Name |
(1-phenylcyclopentyl)methanamine |
Molecular Mass |
175.270 g·mol−1 |
Heat of Formation |
38.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.58 ± 1.08 D |
Volume |
238.22 Å 3 |
Surface Area |
216.04 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
3.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1-phenylcyclopentyl)methylamine
- 1-(1-phenylcyclopentyl)methylamine
- 1-methylamine-1-benzyl-cyclopentane
- 1-phenylcyclopentanemethylamine
- bas 03220621
- c-(1-phenyl-cyclopentyl)-methylamine
- cyclopentanemethylamine, 1-phenyl-
- oprea1_048901
- oprea1_129053
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CAS Number(s) |
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InChIKey |
SJWOFBVBNFLWLP-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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