Formula |
C6H10N2 |
IUPAC Name |
(1-methylpyrrol-2-yl)methanamine |
Molecular Mass |
110.157 g·mol−1 |
Heat of Formation |
100.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.66 ± 1.08 D |
Volume |
150.23 Å 3 |
Surface Area |
154.47 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
3.93 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1-methyl-2-pyrrolyl)methanamine
- (1-methylpyrrol-2-yl)methanamine
- (1-methylpyrrol-2-yl)methylamine
- cc 02713
|
InChIKey |
GGCBARJYVAPZJQ-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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