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Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-,hydrochloride (1:2)
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- Product NamePhenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-,hydrochloride (1:2)
- CAS No.89815-43-0
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Molecular Structure
Other Information
- CAS Registry Number: 89815-43-0
- Melting Point: 160°C (dec.)
- Flash Point: 185.1°C
- Boiling Point: 382.5°C at 760 mmHg
- Safety Statements: Hazard Codes XiHazard Note Irritant
- Hazard Symbols: Xi: Irritant;
- Flash Point: 185.1°C
- Molecular Weight: 435.17
- InChI: InChI=1/C14H23IN2O.2ClH/c1-11-8-13(15)9-12(14(11)18)10-17(4)7-5-6-16(2)3;;/h8-9,18H,5-7,10H2,1-4H3;2*1H
- Molecular Formula: C14H25Cl2IN2O