Formula |
C7H8ClN |
IUPAC Name |
5-chloro-2-methyl-aniline |
Molecular Mass |
141.598 g·mol−1 |
Heat of Formation |
11.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.99 ± 1.08 D |
Volume |
166.93 Å 3 |
Surface Area |
169.25 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (5-chloro-2-methyl-phenyl)amine
- 1-amino-3-chloro-6-methylbenzene
- 2-amino-4-chlorotoluene
- 2-methyl-5-chloroaniline
- 3-chloro-6-methylaniline
- 4-chloro-2-aminotoluene
- 5-chloro-2-methylbenzenamine
- 5-chloro-2-toluidine
- 5-chloro-o-toluidine
- 5-chloroaminotoluene
- acco fast red kb base
- ansibase red kb
- azoene fast red kb base
- benzenamine, 5-chloro-2-methyl-
- caswell no. 216i
- fast red kb amine
- fast red kb base
- fast red kb salt
- fast red kb salt supra
- fast red kb-t base
- fast red kbs salt
- genazo red kb soln
- hiltonil fast red kb base
- lake red bk base
- lake red kb base
- metrogen red former kb soln
- naphthosol fast red kb base
- o-toluidine, 5-chloro-
- pharmazoid red kb
- red kb base
- spectrolene red kb
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CAS Number(s) |
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InChIKey |
WRZOMWDJOLIVQP-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
Cl
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