Chemical Name: 4-((2-Chloroethyl)(methyl)amino)benzaldehyde
Molecular Formula: C10H12ClNO
Molecular Weight: 197.66
InChI Key: IYFULQJDHJGQKQ-UHFFFAOYSA-N
InChI: InChI=1S/C10H12ClNO/c1-12(7-6-11)10-4-2-9(8-13)3-5-10/h2-5,8H,6-7H2,1H3

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

Product_Name:	4-((2-Chloroethyl)(methyl)amino)benzaldehyde
Flash_Point:	152.6±23.7 °C
Melting_Point:	72-94°C
FW:	197.661
Density:	1.2±0.1 g/cm3
CAS:	94-31-5
Bolling_Point:	328.7±27.0 °C at 760 mmHg
MF:	C10H12ClNO

Molecular_Structure:	['1 . Molar refractive index 5680 ', '2 . Molar volume 1669 ', '3 . Parachor （902K）4325 ', '4 . Surface tension 450 ', '5 . Polarizability 2251']
LogP:	2.10
Flash_Point:	152.6±23.7 °C
Refractive_Index:	1.596
FW:	197.661
Density:	1.2±0.1 g/cm3
Bolling_Point:	328.7±27.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	72-94°C
PSA:	20.31000
MF:	C10H12ClNO
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Exact_Mass:	197.060745