Chemical Name: 1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE
Molecular Formula: C10H12N2O
Molecular Weight: 176.21
InChI Key: WSDUFDGEYKOQRT-UHFFFAOYSA-N
InChI: InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,1H3

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

Refractive_Index:	1.614
Vapor_Pressure:	0.0±1.0 mmHg at 25°C
Flash_Point:	188.2±25.8 °C
LogP:	0.09
Bolling_Point:	408.6±34.0 °C at 760 mmHg
FW:	176.215
PSA:	46.33000
Computational_Chemistry:	['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 463 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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:	180-182
MF:	C10H12N2O
Exact_Mass:	176.094955
Molecular_Structure:	['1 . Molar refractive index 5082 ', '2 . Molar volume 1431 ', '3 . Parachor （902K）3920 ', '4 . Surface tension 563 ', '5 . Polarizability 2014']
Density:	1.2±0.1 g/cm3
More_Info:	['1 . Melting point（ºC）180-182']