Formula |
C10H14N2 |
IUPAC Name |
(e)-n-methyl-4-(3-pyridyl)but-3-en-1-amine |
Molecular Mass |
162.232 g·mol−1 |
Heat of Formation |
162.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.89 ± 1.08 D |
Volume |
221.19 Å 3 |
Surface Area |
224.45 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-0.44 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-n-methyl-4-(3-pyridyl)but-3-en-1-amine
- (e)-n-methyl-4-pyridin-3-yl-but-3-en-1-amine
- (e)-n-methyl-4-pyridin-3-ylbut-3-en-1-amine
- 3-buten-1-amine, n-methyl-4-(3-pyridinyl)-
- 3-buten-1-amine, n-methyl-4-(3-pyridinyl)- (9ci)
- metanicotine
- methyl-[(e)-4-(3-pyridyl)but-3-enyl]amine
- methyl-[4-(3-pyridyl)but-3-enyl]amine
- n-methyl-4-(3-pyridyl)but-3-en-1-amine
- n-methyl-4-pyridin-3-yl-but-3-en-1-amine
- n-methyl-4-pyridin-3-ylbut-3-en-1-amine
- pyridine, 3-(4-(methylamino)-1-butenyl)-
- pyridine, 3-[4-(methylamino)-1-butenyl]-
- trans-metanicotine
|
CAS Number(s) |
|
InChIKey |
JUOSGGQXEBBCJB-GORDUTHDSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|