3-Chlorobenzylamine (CAS: 4152-90-3) - Chemical Structure and Molecular Formula
3-Chlorobenzylamine (CAS: 4152-90-3) - Chemical Structure Thumbnail

3-Chlorobenzylamine

Catalog No:   FT-0615478

CAS No:   4152-90-3

  • Chemical Name:  3-Chlorobenzylamine
  • Molecular Formula:  C7H8ClN
  • Molecular Weight:  141.6
  • InChI Key:  BJFPYGGTDAYECS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
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
FW: 141.598
CAS: 4152-90-3
Flash_Point: 98.3±0.0 °C
MF: C7H8ClN
Symbol: Danger
Bolling_Point: 225.3±0.0 °C at 760 mmHg
Melting_Point: N/A
Product_Name: (3-Chlorophenyl)methanamine
Density: 1.2±0.1 g/cm3
FW: 141.598
MF: C7H8ClN
Refractive_Index: 1.566
Bolling_Point: 225.3±0.0 °C at 760 mmHg
Exact_Mass: 141.034531
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :N/A ', '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 26 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :85 ', '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']
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
LogP: 1.68
Flash_Point: 98.3±0.0 °C
Density: 1.2±0.1 g/cm3
Personal_Protective_Equipment: Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
HS_Code: 2921499090
Symbol: Danger
Risk_Statements(EU): R20/21/22;R34
WGK_Germany: 3
Warning_Statement: P280-P305 + P351 + P338-P310
Packing_Group: III
Safety_Statements: H314
RIDADR: UN 2735 8/PG 2
Hazard_Codes: C:Corrosive;
Hazard_Class: 8

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