Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimet hyl- structure
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Common Name | Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimet hyl- | ||
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| CAS Number | 74332-92-6 | Molecular Weight | 205.33900 | |
| Density | 1g/cm3 | Boiling Point | 294.1ºC at 760 mmHg | |
| Molecular Formula | C14H23N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 120.2ºC | |
| Name | 5,5-dimethyl-2,3,6,7,8,9,10,10b-octahydro-1H-pyrrolo[2,1-a]isoquinoline |
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| Synonym | More Synonyms |
| Density | 1g/cm3 |
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| Boiling Point | 294.1ºC at 760 mmHg |
| Molecular Formula | C14H23N |
| Molecular Weight | 205.33900 |
| Flash Point | 120.2ºC |
| Exact Mass | 205.18300 |
| PSA | 3.24000 |
| LogP | 3.44160 |
| Index of Refraction | 1.54 |
| InChIKey | PFXZDDSDOLXBJW-UHFFFAOYSA-N |
| SMILES | CC1(C)CC2=C(CCCC2)C2CCCN21 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Pyrrolo(2,1-a)isoquinoline,1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl |
| 1,2,3,5,6,7,8,9,10,10b-Decahydro-5,5-dimethylpyrrolo(2,1-a)isoquinoline |