2,2'-azobis(2-amidinopropane)
(CCTFAOUOYLVUFG-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=N)C(N=NC(C(=N)N)(C)C)(C)C
- Molecular Formula:
- C8H18N6
- Molecular Weight:
- 198.269
- Log P:
- 2.4678
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 4
- TPSA:
- 124.46
- CAS Number(s):
- 13217-66-8
Synonym(s)
1.
2,2'-azobis(2-amidinopropane)
2.
2,2'-azo-bis(2-amidinopropane)
3.
2,2'-azobis(2-amidinopropane) acetate
4.
2,2'-azobis(2-amidinopropane) dihydrochloride
5.
2,2'-azobis(2-amidinopropane) monohydrochloride
6.
2,2'-azobis(2-amidinopropane)dihydrochloride
7.
2,2'-azobis(2-methylpropaneimidamide) dihydrochloride
8.
2,2'-azobis(2-methylpropionamidine)
9.
AAPH
10.
ABAP
11.
ABAPH
12.
AMPH cpd
External Link(s)
| MeSH | C046728 |
| PubChem Compound | 1969 |
| ChEBI | 94003 |
| CHEMBL | CHEMBL1619966 CHEMBL1623736 |
| ZINC | 3871351 100014027 242437489 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 23712098 | CTD |
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