113-92-8

Name Chlorpheniramine maleate
CAS 113-92-8
EINECS(EC#) 205-054-0
Molecular Formula C20H23ClN2O4
MDL Number MFCD00069225
Molecular Weight 390.86
MOL File 113-92-8.mol

Chemical Properties

Appearance White Solid
Melting point  130-135 °C(lit.)
alpha  -1~+1°(D/20℃)(c=5,DMF)
density  1.1984 (rough estimate)
refractive index  1.6800 (estimate)
Fp  9℃
storage temp.  -20°C Freezer
solubility  Freely soluble in water, soluble in ethanol (96 per cent)
form  neat
color  White to Almost white
Odor odorless
PH 4.0~5.5 (10g/l, 25℃)
Water Solubility  1-5 g/100 mL at 21 ºC
Merck  14,2180
BCS Class 3/1
InChI 1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey DBAKFASWICGISY-BTJKTKAUSA-N
SMILES CN(C)CCC(C1=CC=C(Cl)C=C1)C2=NC=CC=C2.O=C(/C=C\C(O)=O)O
LogP 3.389 (est)
EPA Substance Registry System 2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N, N-dimethyl-, (2Z)-2-butenedioate (1:1)(113-92-8)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P301+P312+P330
Hazard Codes  T,F
Risk Statements 
Safety Statements 
RIDADR  UN 2811 6.1/PG 3
WGK Germany  3
RTECS  US6504000
TSCA  Yes
HazardClass  6.1(b)
PackingGroup  III
HS Code  29333990
Storage Class 11 - Combustible Solids
Hazard Classifications Acute Tox. 4 Oral
Safety Profile
Poison by ingestion, intravenous, and subcutaneous routes. Experimental reproductive effects. Used as an antihistamine. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cland NOx.
Properties Weight-percent of components:
1.96 wt% palladium acetate
7.17 wt% phosphine ligand
90.8 wt% potassium phosphate
Toxicity
LD50 orally in mice: 162 mg/kg (Smith)

Raw materials And Preparation Products

Hazard Information

Material Safety Data Sheet(MSDS)

Supplier