Formula |
C11H11NO |
IUPAC Name |
4-amino-2-methyl-naphthalen-1-ol |
Molecular Mass |
173.211 g·mol−1 |
Heat of Formation |
-45.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
210.31 Å 3 |
Surface Area |
202.42 Å 2 |
HOMO Energy |
-7.80 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-hydroxy-2-methyl-4-aminonaphthalene
- 1-naphthalenol, 4-amino-2-methyl-
- 2-methyl-4-amino-1-hydroxynaphthalene
- 3-methyl-4-hydroxy-1-naphthylamine
- 4-amino-2-methyl-1-naphthalenol
- 4-amino-2-methyl-1-naphthalenol, hydrochloride
- 4-amino-2-methylnaphthalen-1-ol
- kayvisyn
- synkamin
- synkamin base
|
InChIKey |
UGQFCTZXVAPVCS-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
N
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