CAS No 89815-43-0 , Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-,hydrochloride (1:2)

Name: Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-,hydrochloride (1:2)
Synonyms: Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-,dihydrochloride (9CI);Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-,hydrochloride (1:2);
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
Molecular Structure:

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