Formula |
C12H14N2 |
IUPAC Name |
n'-(1-naphthyl)ethane-1,2-diamine |
Molecular Mass |
186.253 g·mol−1 |
Heat of Formation |
181.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.65 ± 1.08 D |
Volume |
238.22 Å 3 |
Surface Area |
231.59 Å 2 |
HOMO Energy |
-8.03 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-ethanediamine, n-1-naphthalenyl-
- 2-aminoethyl-(1-naphthyl)amine
- n-(1-naphthyl)ethane-1,2-diamine
- n-(1-naphthyl)ethylenediamine
- n-naphthalen-1-ylethane-1,2-diamine
- naphthalene, 1-[2-aminoethyl;amino]-
- oprea1_329986
|
InChIKey |
NULAJYZBOLVQPQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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