1,3-xylenediamine
(FDLQZKYLHJJBHD-UHFFFAOYSA-N)
Structure
- SMILES
- NCc1cccc(c1)CN
- Molecular Formula:
- C8H12N2
- Molecular Weight:
- 136.194
- Log P:
- 2.0046
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 52.04
- CAS Number(s):
- 1477-55-0
Synonym(s)
1.
1,3-xylenediamine
2.
m-xylenediamine
3.
m-xylylenediamine
External Link(s)
| MeSH | C066883 |
| PubChem Compound | 15133 |
| CHEMBL | CHEMBL384146 |
| ZINC | 57045 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 8970840 | CTD |
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