Chemical Name: Pheniramine
Molecular Formula: C16H20N2
Molecular Weight: 240.35
InChI Key: IJHNSHDBIRRJRN-UHFFFAOYSA-N
InChI: InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Symbol:	GHS02, GHS06, GHS08
CAS:	86-21-5
Flash_Point:	179 °F
Product_Name:	N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
Bolling_Point:	84 °C20 mm Hg(lit.)
FW:	240.34300
Melting_Point:	30-34 °C(lit.)
MF:	C16H20N2
Density:	1.018 g/cm3

Refractive_Index:	1.556
Flash_Point:	179 °F
LogP:	3.16520
Bolling_Point:	84 °C20 mm Hg(lit.)
FW:	240.34300
PSA:	16.13000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 161 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	30-34 °C(lit.)
MF:	C16H20N2
Exact_Mass:	240.16300
Molecular_Structure:	['1 . Molar refractive index 7591 ', '2 . Molar volume 2360 ', '3 . Parachor （902K）5959 ', '4 . Surface tension 406 ', '5 . Polarizability 3009']
Density:	1.018 g/cm3

Symbol:	GHS02, GHS06, GHS08
RIDADR:	1759
HS_Code:	2933399090
Packing_Group:	III
Hazard_Class:	8
Risk_Statements(EU):	R36/37/38:Irritating to eyes, respiratory system and skin .
WGK_Germany:	3
Hazard_Codes:	Xi
Warning_Statement:	P210-P260-P280-P301 + P310-P311
Safety_Statements:	H225-H301 + H311 + H331-H370