N-Methylpropargylamine (CAS: 35161-71-8) - Chemical Structure and Molecular Formula
N-Methylpropargylamine (CAS: 35161-71-8) - Chemical Structure Thumbnail

N-Methylpropargylamine

Catalog No:   FT-0672189

CAS No:   35161-71-8

  • Chemical Name:  N-Methylpropargylamine
  • Molecular Formula:  C4H7N
  • Molecular Weight:  69.11
  • InChI Key:  HQFYIDOMCULPIW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4H7N/c1-3-4-5-2/h1,5H,4H2,2H3
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 35161-71-8
MF: C4H7N
Flash_Point: 0.6±0.0 °C
Product_Name: N-Methylpropargyl amine
Density: 0.8±0.1 g/cm3
FW: 69.105
Bolling_Point: 83.9±13.0 °C at 760 mmHg
Refractive_Index: 1.419
Vapor_Pressure: 74.0±0.2 mmHg at 25°C
Flash_Point: 0.6±0.0 °C
LogP: -0.05
Bolling_Point: 83.9±13.0 °C at 760 mmHg
FW: 69.105
PSA: 12.03000
Computational_Chemistry: ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :479 ', '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: C4H7N
Exact_Mass: 69.057846
Molecular_Structure: ['1 . Molar refractive index 2200 ', '2 . Molar volume 871 ', '3 . Parachor （902K）1982 ', '4 . Surface tension 267 ', '5 . Polarizability 872 ', '6 . Dielectric constant 未确定']
Density: 0.8±0.1 g/cm3
Hazard_Class: 3.1
Risk_Statements(EU): R11;R34;R37
RIDADR: UN 2733
Hazard_Codes: F: Flammable;C: Corrosive;
HS_Code: 2921199090
Safety_Statements: S9-S16-S26-S33-S36/37/39-S45
Packing_Group: II

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