Formula |
C7H8ClN |
IUPAC Name |
4-chloro-2-methyl-aniline |
Molecular Mass |
141.598 g·mol−1 |
Heat of Formation |
12.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.16 ± 1.08 D |
Volume |
167.43 Å 3 |
Surface Area |
169.32 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-chloro-2-methyl-phenyl)amine
- 2-amino-5-chlorotoluene
- 2-methyl-4-chloroaniline
- 3-chloro-6-aminotoluene
- 4-chloro-2-methylaniline
- 4-chloro-2-methylbenzeneamine
- 4-chloro-2-toluidine
- 4-chloro-6-methylaniline
- 5-chloro-2-aminotoluene
- benzenamine, 4-chloro-2-methyl-
- brentamine fast red tr base
- daito red base tr
- deval red k
- deval red tr
- fast red base tr
- fast red tr base
- fast red tro base
- kako red tr base
- kambamine red tr
- o-toluidine, 4-chloro-
- p-chloro-o-toluidine
- p-chloro-o-toluidine [p-chloro-o-toluidine and its strong acid salts]
- p-chloro-o-toluidine, strong acid salts of
- red tr base
- sanyo fast red tr base
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CAS Number(s) |
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InChIKey |
CXNVOWPRHWWCQR-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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|
Elements |
H
C
N
Cl
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