(S)-1-Phenylbutylamine (CAS: 3789-60-4) - Chemical Structure and Molecular Formula
(S)-1-Phenylbutylamine (CAS: 3789-60-4) - Chemical Structure Thumbnail

(S)-1-Phenylbutylamine

Catalog No:   FT-0635020

CAS No:   3789-60-4

  • Chemical Name:  (S)-1-Phenylbutylamine
  • Molecular Formula:  C10H15N
  • Molecular Weight:  149.23 g/mol
  • InChI Key:  XHOXKVFLASIOJD-JTQLQIEISA-N
  • InChI:  InChI=1S/C10H15N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6,11H2,1H3/t10-/m0/s1
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
Symbol: Danger
FW: 149.23300
Density: 0.934g/cm3
CAS: 3789-60-4
Bolling_Point: 223.9ºC at 760mmHg
Product_Name: (S)-1-Phenylbutylamine
Melting_Point: N/A
Flash_Point: 93.8ºC
MF: C10H15N
LogP: 3.18680
Flash_Point: 93.8ºC
Refractive_Index: 1.521
FW: 149.23300
Density: 0.934g/cm3
Bolling_Point: 223.9ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :95 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA: 26.02000
Exact_Mass: 149.12000
MF: C10H15N
Warning_Statement: P273-P280-P305 + P351 + P338-P310
Safety_Statements: H302-H314-H411
Symbol: Danger
Packing_Group: III
RIDADR: UN2735
HS_Code: 2921499090

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