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1,2,3,4,5,6,7,8-Octahydroacridine
[CAS# 1658-08-8]
Identification
| Name |
1,2,3,4,5,6,7,8-Octahydroacridine |
| Synonyms |
Octahydroacridine; St5443952 |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H17N |
| Molecular Weight |
187.28 |
| CAS Registry Number |
1658-08-8 |
| EINECS |
216-758-2 |
| SMILES |
C1=C3C(=NC2=C1CCCC2)CCCC3 |
| InChI |
1S/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H2 |
| InChIKey |
LLCXJIQXTXEQID-UHFFFAOYSA-N |
|
Properties
| Density |
1.062g/cm3 (Cal.) |
| Melting point |
70°C (Expl.) |
| Boiling point |
306.16°C at 760 mmHg (Cal.) |
| Flash point |
135.486°C (Cal.) |
|
References
| (1) |
A. Ratnamala, V. Durga Kumari, M. Subrahmanyam and N. Archana. CeZSM-5—a designer's catalyst for selective synthesis of octahydroacridine, Chem. Commun., 2004, 0, 2710. |
|
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