Formula |
C7H8ClN |
IUPAC Name |
2-chloro-6-methyl-aniline |
Molecular Mass |
141.598 g·mol−1 |
Heat of Formation |
13.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.79 ± 1.08 D |
Volume |
165.1 Å 3 |
Surface Area |
166.32 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-chloro-6-methyl-phenyl)amine
- 2-amino-3-chlorotoluene
- 2-methyl-6-chloroaniline
- 2cm
- 3-chloro-2-aminotoluene
- 6-chloro-2-methylaniline
- 6-chloro-2-toluidine
- 6-chloro-o-toluidine
- 6-chloro-o-toluidine (nh2=1)
- 6-chloro-o-toluidine [nh2=1]
- benzenamine, 2-chloro-6-methyl-
- benzenamine, 6-chloro-2-methyl- (9ci)
- o-toluidine, 6-chloro-
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CAS Number(s) |
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InChIKey |
WFNLHDJJZSJARK-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
Cl
N
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