FT-0682656

[2-(3,4-Dimethoxyphenyl)ethyl]amine hydrochloride

FT-0705537

methyl 3-nitro-4-phenoxy-5-sulfamoylbenzoate

FT-0610691

2,6-Dimethyl-4-hydroxybenzaldehyde

FT-0700101

1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene

FT-0652138

5-CARBOXY-2-CHLOROBENZENEBORONIC ACID 98

[2-(3,4-Dimethoxyphenyl)ethyl]amine hydrochloride

Catalog No: FT-0682656

CAS No: 635-85-8

Chemical Name: [2-(3,4-Dimethoxyphenyl)ethyl]amine hydrochloride
Molecular Formula: C10H16ClNO2
Molecular Weight: 217.69
InChI Key: WIOOTMZLCZPTDW-UHFFFAOYSA-N
InChI: InChI=1S/C10H15NO2.ClH/c1-12-9-4-3-8(5-6-11)7-10(9)13-2;/h3-4,7H,5-6,11H2,1-2H3;1H

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

FW:	217.69300
CAS:	635-85-8
Melting_Point:	N/A
Bolling_Point:	324.1ºC at 760 mmHg
MF:	C10H16ClNO2
Product_Name:	2-(3,4-dimethoxyphenyl)ethanamine,hydrochloride
Flash_Point:	132.8ºC
Density:	N/A

FW:	217.69300
MF:	C10H16ClNO2
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :445 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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 :2']
Bolling_Point:	324.1ºC at 760 mmHg
LogP:	2.70730
Flash_Point:	132.8ºC
Exact_Mass:	217.08700
PSA:	44.48000