Formula |
C7H8ClN |
IUPAC Name |
3-chloro-4-methyl-aniline |
Molecular Mass |
141.598 g·mol−1 |
Heat of Formation |
4.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
165.71 Å 3 |
Surface Area |
168.02 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3-chloro-4-methyl-phenyl)amine
- 1-amino-3-chloro-4-methylbenzene
- 3-chloro-4-methylaniline
- 3-chloro-4-methylbenzenamine
- 3-chloro-4-methylphenylamine
- 3-chloro-p-toluidine
- 4-amino-2-chlorotoluene
- 4-methyl-3-chloroaniline
- benzenamine, 3-chloro-4-methyl-
- dkc 1347
- drc 1339
- drc 1347
- p-toluidine, 3-chloro-
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CAS Number(s) |
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InChIKey |
RQKFYFNZSHWXAW-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
Cl
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