Bis(2-bromoethyl)amine Hydrobromide - CAS 43204-63-3
Catalog: |
BB025366 |
Product Name: |
Bis(2-bromoethyl)amine Hydrobromide |
CAS: |
43204-63-3 |
Synonyms: |
2-bromo-N-(2-bromoethyl)ethanamine;hydrobromide; 2-bromo-N-(2-bromoethyl)ethanamine;hydrobromide |
IUPAC Name: | 2-bromo-N-(2-bromoethyl)ethanamine;hydrobromide |
Description: | Bis(2-bromoethyl)amine Hydrobromide (CAS# 43204-63-3) is used in the synthesis of quinone phosphorodiamidate drugs that target DT-diaphorase, an enzyme that is overexpressed in solid tumors. Also used in the preparation of anti-depressive drugs, in the treatment of major depressive disorders. Trazadone Impurity. |
Molecular Weight: | 311.84 |
Molecular Formula: | C4H10Br3N |
Canonical SMILES: | C(CBr)NCCBr.Br |
InChI: | InChI=1S/C4H9Br2N.BrH/c5-1-3-7-4-2-6;/h7H,1-4H2;1H |
InChI Key: | YHHKEXPNBPDPOW-UHFFFAOYSA-N |
Boiling Point: | 239.4 °C at 760 mmHg |
Density: | 1.779 g/cm3 |
MDL: | MFCD11044002 |
LogP: | 2.71480 |
Publication Number | Title | Priority Date |
KR-20190063989-A | Method of preparing cerium oxide particles, cerium oxide particles and composition of slurry for polishing compring the same | 20171130 |
EP-3538091-A1 | PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF | 20161108 |
US-10414727-B2 | Phenyl amino piperidine mTORC inhibitors and uses thereof | 20161108 |
US-2018127370-A1 | PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF | 20161108 |
US-2020207716-A1 | PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF | 20161108 |
PMID | Publication Date | Title | Journal |
22904998 | 20120801 | Bis-(2-bromo-eth-yl)ammonium bromide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 28.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 310.83429 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 308.83634 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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