| Formula |
C7H10N2 |
| IUPAC Name |
2-methylbenzene-1,4-diamine |
| Molecular Mass |
122.168 g·mol−1 |
| Heat of Formation |
57.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.53 ± 1.08 D |
| Volume |
160.82 Å 3 |
| Surface Area |
164.31 Å 2 |
| HOMO Energy |
-7.72 ± 0.55 eV |
| LUMO Energy |
3.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-amino-2-methyl-phenyl)amine
- 1,4-benzenediamine, 2-methyl-
- 2,5-toluenediamine
- 2-methyl-1,4-benzenediamine
- 2-methyl-para-phenylenediamine
- 4-amino-2-methylaniline
- c.i. 76042
- ci 76042
- p,m-tolylenediamine
- p-toluenediamine
- p-toluylendiamine
- para-toluenediamine
- para-toluylenediamine
- para-tolylenediamine
- toluene-2,5-diamine
- toluylene-2,5-diamine
|
| CAS Number(s) |
- 62488-19-1
- 25376-45-8
- 124688-01-3
- 156031-30-0
- 33379-31-6
|
| InChIKey |
OBCSAIDCZQSFQH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
