Formula |
C7H8ClNO |
IUPAC Name |
5-chloro-2-methoxy-aniline |
Molecular Mass |
157.598 g·mol−1 |
Heat of Formation |
-107.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.87 ± 1.08 D |
Volume |
177.82 Å 3 |
Surface Area |
180.35 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (5-chloro-2-methoxy-phenyl)amine
- 2-amino-4-chloroanisole
- 2-methoxy-5-chloroaniline
- 5-chloro-2-methoxyaniline
- 5-chloro-o-anisidine
- 5-chloroanisidine
- benzenamine, 5-chloro-2-methoxy-
- c.i. 37120 (free base)
- c.i. 37120 (free base) (van)
- o-anisidine, 5-chloro-
- o-anisidine, 5-chloro- (8ci)
- tulabase fast red r
- tulabase fast red rc
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CAS Number(s) |
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InChIKey |
WBSMIPLNPSCJFS-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
N
O
Cl
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