2,5-diaminotoluene
(OBCSAIDCZQSFQH-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(c(c1)C)N
- Molecular Formula:
- C7H10N2
- Molecular Weight:
- 122.168
- Log P:
- 2.3218
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 52.04
- CAS Number(s):
- 95-70-5
Synonym(s)
1.
2,5-diaminotoluene
2.
2,5-diaminotoluene dihydrochloride
3.
2,5-diaminotoluene monohydrochloride
4.
2,5-diaminotoluene sulfate
5.
2,5-diaminotoluene sulfate (1:1)
6.
2,5-toluylenediamine
7.
2-methyl-p-phenylenediamine
8.
p-toluenediamine
9.
toluene-2,5-diamine
10.
toluene-2,5-diamine sulfate
External Link(s)
| MeSH | C007303 |
| PubChem Compound | 7252 |
| ChEBI | 53619 |
| KEGG | cpd:C19386 |
| ZINC | 388337 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 11906362 | CTD |
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