Name | 1,2,3,4-Tetrahydro-N-(3-Chloropropyl)-6-Methoxy-2-Naphthalenamine |
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Synonyms | N-(3-Chloropropyl)-6-Methoxy-Tetralin-2-Amine; N-(3-Chloropropyl)-6-Methoxy-2-Tetralinamine; 3-Chloropropyl-(6-Methoxytetralin-2-Yl)Amine |
Molecular Structure | |
Molecular Formula | C14H20ClNO |
Molecular Weight | 253.77 |
CAS Registry Number | 67510-83-2 |
SMILES | C1=CC(=CC2=C1CC(CC2)NCCCCl)OC |
InChI | 1S/C14H20ClNO/c1-17-14-6-4-11-9-13(16-8-2-7-15)5-3-12(11)10-14/h4,6,10,13,16H,2-3,5,7-9H2,1H3 |
InChIKey | MJJRTPKDXFPIIO-UHFFFAOYSA-N |
Desity | 1.114g/cm3 (Cal.) |
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Boiling point | 387.17°C at 760 mmHg (Cal.) |
Flash point | 187.954°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4-Tetrahydro-N-(3-Chloropropyl)-6-Methoxy-2-Naphthalenamine |