Formula |
C5H6N2 |
IUPAC Name |
pyridin-2-amine |
Molecular Mass |
94.115 g·mol−1 |
Heat of Formation |
117.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.99 ± 1.08 D |
Volume |
118.41 Å 3 |
Surface Area |
129.57 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
3.04 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- .alpha.-aminopyridine
- .alpha.-pyridinamine
- .alpha.-pyridylamine
- .beta.-pyridylamine
- 1,2-dihydro-2-iminopyridine
- 2-aminopryidine
- 2-aminopyridine
- 2-pyridinamine
- 2-pyridinylnitrene
- 2-pyridylamine
- ac-907/25014346
- alpha-aminopyridine
- alpha-pyridinamine
- alpha-pyridylamine
- amino-2 pyridine
- o-aminopyridine
- o-aminopyridine [un2671] [poison]
- pyridinamine (9ci)
- pyridine, 2-amino-
- pyridine, amino-
|
CAS Number(s) |
- 24843-39-8
- 102769-74-4
- 29212-31-5
- 45505-67-7
- 504-29-0
- 26445-05-6
|
InChIKey |
ICSNLGPSRYBMBD-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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