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Name |
4,4'-Bis(dimethylamino)benzhydrol |
EINECS | 204-335-5 |
CAS No. | 119-58-4 | Density | 1.112 g/cm3 |
PSA | 26.71000 | LogP | 2.90030 |
Solubility | soluble in water | Melting Point |
100-102 °C(lit.) |
Formula | C17H22N2O | Boiling Point | 446.318 °C at 760 mmHg |
Molecular Weight | 270.374 | Flash Point | 228.743 °C |
Transport Information | N/A | Appearance | Slightly yellow to brownish crystalline powder |
Safety | 26-36-37/39 | Risk Codes | 36/37/38-20/21/22 |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
Benzhydrol,4,4'-bis(dimethylamino)- (6CI,7CI,8CI);Benzohydrol, 4,4'-bis(dimethylamino)-(4CI);Michler's hydrol;N,N'-Tetramethyl-4,4'-diaminobenzohydrol;NSC 3563;Tetramethyldiaminobenzhydrol;p,p'-Bis(dimethylamino)benzhydrol;a,a-Bis(p-dimethylaminophenyl)methanol; |
Article Data | 61 |
1. | orl-rat LDLo:500 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 90 (1947),260. | ||
2. | ipr-mus LDLo:500 mg/kg | CBCCT* “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 4 (1952),227. |