isophorone diamine
(RNLHGQLZWXBQNY-UHFFFAOYSA-N)
Structure
- SMILES
- NCC1(C)CC(N)CC(C1)(C)C
- Molecular Formula:
- C10H22N2
- Molecular Weight:
- 170.295
- Log P:
- 2.8894
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 52.04
- CAS Number(s):
- 2855-13-2; 116723-72-9
Synonym(s)
1.
isophorone diamine
2.
3-aminomethyl-3,5,5-trimethylcyclohexylamine
3.
isophorone diamine, 4-methylbenzenesulfonate
4.
isophoronediamine
External Link(s)
| MeSH | C052964 |
| PubChem Compound | 17857 |
| CHEMBL | CHEMBL1876029 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 8970840 | CTD |
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