Formula |
C3H7N |
IUPAC Name |
prop-2-en-1-amine |
Molecular Mass |
57.094 g·mol−1 |
Heat of Formation |
51.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.65 ± 1.08 D |
Volume |
89.48 Å 3 |
Surface Area |
106.69 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
3.81 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-propen-1-amine
- 2-propen-1-amine, homopolymer
- 2-propen-1-ylamine
- 2-propenamine
- 2-propenamine homopolymer
- 2-propenylamine
- 3-amino-1-propene
- 3-aminopropene
- 3-aminopropylene
- allylamine [un2334] [poison]
- allylamine homopolymer
- allylamine, polymers
- monoallylamine
- paa 10c
- paa 10l
- paa 1lv
- paa-l
- poly(allylamine)
- poly(allylamine) solution
- polyallylamine
|
CAS Number(s) |
- 107-11-9
- 30551-89-4
- 71550-12-4
|
InChIKey |
VVJKKWFAADXIJK-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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Wikipedia
ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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