Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-,hydrochloride (1:2) (89815-43-0)

Identification
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);
CAS:	89815-43-0
Molecular Formula:	C₁₄H₂₅Cl₂IN₂O
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 Structure:
Properties
Melting Point:	160°C (dec.)
Flash Point:	185.1°C
Boiling Point:	382.5°C at 760 mmHg
Flash Point:	185.1°C
Safety Data
Hazard Symbols	Xi: Irritant