Melting_Point:	N/A
FW:	110.15700
CAS:	78307-76-3
MF:	C6H10N2
Flash_Point:	98 °F
Product_Name:	N,N-dimethylpyrrol-1-amine
Bolling_Point:	138-140ºC(lit.)
Density:	0.912 g/mL at 25ºC(lit.)

FW:	110.15700
Refractive_Index:	n20/D 1.48(lit.)
Flash_Point:	98 °F
LogP:	0.68570
Bolling_Point:	138-140ºC(lit.)
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）0912 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）138-140 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index148 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 82 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :649 ', '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']
MF:	C6H10N2
Exact_Mass:	110.08400
Molecular_Structure:	['1 . Molar refractive index 3518 ', '2 . Molar volume （m3/mol）1200 ', '3 . Parachor （902K）2844 ', '4 . Surface tension 314 ', '5 . Polarizability （10 -24cm 3）1394']
Density:	0.912 g/mL at 25ºC(lit.)
PSA:	8.17000

Hazard_Class:	3.2
Risk_Statements(EU):	10-36/38
RIDADR:	UN 1993 3/PG 3
Hazard_Codes:	Xi: Irritant;
HS_Code:	2933990090
Safety_Statements:	16-26-36
Packing_Group:	III