Formula |
C4H9N |
IUPAC Name |
1-methylcyclopropanamine |
Molecular Mass |
71.121 g·mol−1 |
Heat of Formation |
46.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.42 ± 1.08 D |
Volume |
109.56 Å 3 |
Surface Area |
120.8 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
5.47 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1-methylcyclopropyl)amine
- 1-methyl-1-cyclopropanamine
- 1-methylcyclopropan-1-amine
|
InChIKey |
VSRXAWSAKJABKW-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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