(1S,4S)-2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide (1:1)

Basic Information

(1S,4S)-2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide (1:1)

CAS Number

294177-35-8

Molecular Formula

C11H14BrFN2

Molecular Weight

273.149 g/mol

Quick Actions

Basic Physical Properties

Melting Point

176-180 °C (lit.)

Boiling Point

356.4°C at 760 mmHg

Flash Point

169.3°C

SMILES

C1C2CNC1CN2C3=CC(=CC=C3)F.Br

InChI

InChI=1S/C11H13FN2.BrH/c12-8-2-1-3-10(4-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H/t9-,11-;/m0./s1

InChIKey

JVXIFPJAONRBON-ROLPUNSJSA-N

LogP

1.9540999999999997

Topological Polar Surface Area

15.27 Ų

Hydrogen Bond Donor/Acceptor

1 / 2

Complexity

221

Classification & Uses

Chemical Classification

Pharmaceutical Products
APIs & Intermediates
Intermediates

Safety Information

Hazard Statement

H315-H319-H335

Synonyms & References

English

  • 2,5-Diazabicyclo[2.2.1]heptane, 2-(3-fluorophenyl)-, hydrobromide (1:1), (1S,4S)-
  • (1S, 4S)-2-(3-fluorophenyl)-2, 5-diazabicyclo[2.2.1]heptane;hydrobromide
  • (1S,4S)-2-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane;hydrobromide
  • 294177-35-8
  • DTXSID90583791
  • J-017504
  • (1S,4S)-2-(3-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE
  • (1S 4S)-(-)-2-(3-FLUOROPHENYL)-2 5-DIAZ&
  • (1S,4S)-(-)-2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
  • (1S,4S)-2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/1)
  • starbld0004355
  • 2,5-Diazabicyclo[2.2.1]heptane,2-(3-fluorophenyl)-, hydrobromide (1:1), (1S,4S)-
  • (1S,4S)-(?)-2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
  • (1S,4S)-2-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane,hydrobromide

MDL_Number

MFCD10565641

CAS Number

294177-35-8

Supplier Information

Supplier Name Member Level Authentication Status Main Category MOQ Action
ChinaChina - Jin Jinle (Hunan) Chemical Co., Ltd.