diethylenetriamine
(RPNUMPOLZDHAAY-UHFFFAOYSA-N)
Structure
- SMILES
- NCCNCCN
- Molecular Formula:
- C4H13N3
- Molecular Weight:
- 103.166
- Log P:
- 0.2849
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 3
- TPSA:
- 64.07
- CAS Number(s):
- 111-40-0
Synonym(s)
1.
diethylenetriamine
2.
diethylene triamine
3.
diethylenetriamine diacetate
4.
diethylenetriamine hydrochloride
5.
diethylenetriamine monohydrochloride
6.
diethylenetriamine trihydrofluoride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 8970840 | CTD | |
| 2 | Seizures | 9641557 | CTD |
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