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(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-Decahydroquinoline
[CAS# 10343-99-4]
Identification
| Name |
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-Decahydroquinoline |
| Synonyms |
Ai3-16561 |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H17N |
| Molecular Weight |
139.24 |
| CAS Registry Number |
10343-99-4 |
| EINECS |
233-752-5 |
| SMILES |
[C@@H]12CCCC[C@@H]1CCCN2 |
| InChI |
1S/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9-/m1/s1 |
| InChIKey |
POTIYWUALSJREP-RKDXNWHRSA-N |
|
Properties
| Density |
0.901g/cm3 (Cal.) |
| Boiling point |
200.999°C at 760 mmHg (Cal.) |
| Flash point |
68.333°C (Cal.) |
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| Market Analysis Reports |
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List of Reports Available for (4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-Decahydroquinoline
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