Formula |
C7H8ClN |
IUPAC Name |
3-chloro-2-methyl-aniline |
Molecular Mass |
141.598 g·mol−1 |
Heat of Formation |
11.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.43 ± 1.08 D |
Volume |
165.08 Å 3 |
Surface Area |
165.98 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3-chloro-2-methyl-phenyl)amine
- 1-amino-2-chloro-6-methylbenzene
- 1-amino-3-chloro-2-methylbenzene
- 2-amino-6-chlorotoluene
- 3-chlor-2-toluidin
- 3-chloro-2-methylaniline
- 3-chloro-2-methylphenylamine
- 3-chloro-2-toluidine
- 6-chloro-2-aminotoluene
- 6-chloro-ortho-toluidine
- benzenamine, 3-chloro-2-methyl-
- fast scarlet tr base
- o-methyl-m-chloroaniline
- o-toluidine, 3-chloro-
- para-chloro-ortho-toluidine
- scarlet tr base
- toluene, 2-amino-6-chloro-
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CAS Number(s) |
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InChIKey |
ZUVPLKVDZNDZCM-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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